REMARK ID 537372 MODEL 1 2023-07-22_00000147_1_19
PFRMAT TS
TARGET 2023-07-22_00000147_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.764  -0.543   1.176  1.00  3.43           N  
ATOM      2  CA  MET A   1       0.637  -0.821   0.854  1.00  3.43           C  
ATOM      3  C   MET A   1       1.496   0.436   0.791  1.00  3.43           C  
ATOM      4  O   MET A   1       2.379   0.663   1.629  1.00  3.43           O  
ATOM      5  CB  MET A   1       0.781  -1.507  -0.502  1.00  3.43           C  
ATOM      6  CG  MET A   1       2.242  -1.869  -0.835  1.00  3.43           C  
ATOM      7  SD  MET A   1       2.490  -2.309  -2.549  1.00  3.43           S  
ATOM      8  CE  MET A   1       2.543  -0.649  -3.216  1.00  3.43           C  
ATOM      9 1H   MET A   1      -1.353  -1.252   0.760  1.00  3.43           H  
ATOM     10 2H   MET A   1      -0.891  -0.554   2.178  1.00  3.43           H  
ATOM     11 3H   MET A   1      -1.040   0.364   0.819  1.00  3.43           H  
ATOM     12  HA  MET A   1       1.045  -1.466   1.630  1.00  3.43           H  
ATOM     13 1HB  MET A   1       0.206  -2.430  -0.501  1.00  3.43           H  
ATOM     14 2HB  MET A   1       0.384  -0.880  -1.297  1.00  3.43           H  
ATOM     15 1HG  MET A   1       2.894  -1.031  -0.599  1.00  3.43           H  
ATOM     16 2HG  MET A   1       2.545  -2.714  -0.219  1.00  3.43           H  
ATOM     17 1HE  MET A   1       2.675  -0.686  -4.296  1.00  3.43           H  
ATOM     18 2HE  MET A   1       1.625  -0.150  -2.974  1.00  3.43           H  
ATOM     19 3HE  MET A   1       3.372  -0.102  -2.766  1.00  3.43           H  
ATOM     20  N   LEU A   2       1.261   1.235  -0.242  1.00  3.17           N  
ATOM     21  CA  LEU A   2       2.046   2.422  -0.536  1.00  3.17           C  
ATOM     22  C   LEU A   2       2.004   3.433   0.614  1.00  3.17           C  
ATOM     23  O   LEU A   2       2.986   4.133   0.868  1.00  3.17           O  
ATOM     24  CB  LEU A   2       1.551   2.980  -1.862  1.00  3.17           C  
ATOM     25  CG  LEU A   2       2.364   3.979  -2.549  1.00  3.17           C  
ATOM     26  CD1 LEU A   2       3.761   3.433  -2.777  1.00  3.17           C  
ATOM     27  CD2 LEU A   2       1.695   4.230  -3.881  1.00  3.17           C  
ATOM     28  H   LEU A   2       0.508   1.025  -0.886  1.00  3.17           H  
ATOM     29  HA  LEU A   2       3.082   2.111  -0.673  1.00  3.17           H  
ATOM     30 1HB  LEU A   2       1.384   2.163  -2.543  1.00  3.17           H  
ATOM     31 2HB  LEU A   2       0.603   3.464  -1.688  1.00  3.17           H  
ATOM     32  HG  LEU A   2       2.422   4.895  -1.962  1.00  3.17           H  
ATOM     33 1HD1 LEU A   2       4.357   4.170  -3.315  1.00  3.17           H  
ATOM     34 2HD1 LEU A   2       4.228   3.222  -1.816  1.00  3.17           H  
ATOM     35 3HD1 LEU A   2       3.703   2.517  -3.362  1.00  3.17           H  
ATOM     36 1HD2 LEU A   2       2.259   4.969  -4.445  1.00  3.17           H  
ATOM     37 2HD2 LEU A   2       1.650   3.305  -4.444  1.00  3.17           H  
ATOM     38 3HD2 LEU A   2       0.691   4.584  -3.706  1.00  3.17           H  
ATOM     39  N   VAL A   3       0.886   3.476   1.344  1.00  2.93           N  
ATOM     40  CA  VAL A   3       0.788   4.371   2.486  1.00  2.93           C  
ATOM     41  C   VAL A   3       1.804   3.962   3.549  1.00  2.93           C  
ATOM     42  O   VAL A   3       2.433   4.822   4.160  1.00  2.93           O  
ATOM     43  CB  VAL A   3      -0.595   4.355   3.125  1.00  2.93           C  
ATOM     44  CG1 VAL A   3      -0.559   5.175   4.363  1.00  2.93           C  
ATOM     45  CG2 VAL A   3      -1.588   4.873   2.182  1.00  2.93           C  
ATOM     46  H   VAL A   3       0.094   2.906   1.077  1.00  2.93           H  
ATOM     47  HA  VAL A   3       1.007   5.387   2.153  1.00  2.93           H  
ATOM     48  HB  VAL A   3      -0.861   3.336   3.407  1.00  2.93           H  
ATOM     49 1HG1 VAL A   3      -1.529   5.153   4.791  1.00  2.93           H  
ATOM     50 2HG1 VAL A   3       0.172   4.769   5.068  1.00  2.93           H  
ATOM     51 3HG1 VAL A   3      -0.293   6.203   4.117  1.00  2.93           H  
ATOM     52 1HG2 VAL A   3      -2.574   4.856   2.651  1.00  2.93           H  
ATOM     53 2HG2 VAL A   3      -1.335   5.885   1.894  1.00  2.93           H  
ATOM     54 3HG2 VAL A   3      -1.587   4.235   1.310  1.00  2.93           H  
ATOM     55  N   TRP A   4       1.957   2.650   3.788  1.00  2.73           N  
ATOM     56  CA  TRP A   4       2.941   2.189   4.766  1.00  2.73           C  
ATOM     57  C   TRP A   4       4.302   2.660   4.328  1.00  2.73           C  
ATOM     58  O   TRP A   4       5.103   3.124   5.142  1.00  2.73           O  
ATOM     59  CB  TRP A   4       2.995   0.666   4.917  1.00  2.73           C  
ATOM     60  CG  TRP A   4       4.110   0.253   5.869  1.00  2.73           C  
ATOM     61  CD1 TRP A   4       4.025   0.131   7.223  1.00  2.73           C  
ATOM     62  CD2 TRP A   4       5.499  -0.063   5.525  1.00  2.73           C  
ATOM     63  NE1 TRP A   4       5.250  -0.234   7.745  1.00  2.73           N  
ATOM     64  CE2 TRP A   4       6.160  -0.349   6.718  1.00  2.73           C  
ATOM     65  CE3 TRP A   4       6.218  -0.116   4.317  1.00  2.73           C  
ATOM     66  CZ2 TRP A   4       7.509  -0.679   6.748  1.00  2.73           C  
ATOM     67  CZ3 TRP A   4       7.566  -0.439   4.348  1.00  2.73           C  
ATOM     68  CH2 TRP A   4       8.195  -0.713   5.532  1.00  2.73           C  
ATOM     69  H   TRP A   4       1.426   1.978   3.256  1.00  2.73           H  
ATOM     70  HA  TRP A   4       2.713   2.631   5.736  1.00  2.73           H  
ATOM     71 1HB  TRP A   4       2.047   0.296   5.300  1.00  2.73           H  
ATOM     72 2HB  TRP A   4       3.176   0.199   3.953  1.00  2.73           H  
ATOM     73  HD1 TRP A   4       3.123   0.304   7.809  1.00  2.73           H  
ATOM     74  HE1 TRP A   4       5.448  -0.385   8.723  1.00  2.73           H  
ATOM     75  HE3 TRP A   4       5.726   0.096   3.373  1.00  2.73           H  
ATOM     76  HZ2 TRP A   4       8.033  -0.898   7.679  1.00  2.73           H  
ATOM     77  HZ3 TRP A   4       8.113  -0.471   3.406  1.00  2.73           H  
ATOM     78  HH2 TRP A   4       9.257  -0.962   5.524  1.00  2.73           H  
ATOM     79  N   LEU A   5       4.588   2.512   3.035  1.00  2.59           N  
ATOM     80  CA  LEU A   5       5.876   2.962   2.553  1.00  2.59           C  
ATOM     81  C   LEU A   5       6.038   4.435   2.866  1.00  2.59           C  
ATOM     82  O   LEU A   5       7.089   4.850   3.344  1.00  2.59           O  
ATOM     83  CB  LEU A   5       6.066   2.716   1.064  1.00  2.59           C  
ATOM     84  CG  LEU A   5       7.408   3.214   0.556  1.00  2.59           C  
ATOM     85  CD1 LEU A   5       8.532   2.474   1.302  1.00  2.59           C  
ATOM     86  CD2 LEU A   5       7.505   3.005  -0.943  1.00  2.59           C  
ATOM     87  H   LEU A   5       3.895   2.093   2.410  1.00  2.59           H  
ATOM     88  HA  LEU A   5       6.654   2.421   3.082  1.00  2.59           H  
ATOM     89 1HB  LEU A   5       5.983   1.650   0.865  1.00  2.59           H  
ATOM     90 2HB  LEU A   5       5.289   3.237   0.518  1.00  2.59           H  
ATOM     91  HG  LEU A   5       7.495   4.265   0.775  1.00  2.59           H  
ATOM     92 1HD1 LEU A   5       9.499   2.843   0.958  1.00  2.59           H  
ATOM     93 2HD1 LEU A   5       8.438   2.652   2.372  1.00  2.59           H  
ATOM     94 3HD1 LEU A   5       8.459   1.406   1.105  1.00  2.59           H  
ATOM     95 1HD2 LEU A   5       8.468   3.375  -1.298  1.00  2.59           H  
ATOM     96 2HD2 LEU A   5       7.416   1.943  -1.172  1.00  2.59           H  
ATOM     97 3HD2 LEU A   5       6.703   3.552  -1.437  1.00  2.59           H  
ATOM     98  N   ALA A   6       5.008   5.241   2.614  1.00  2.50           N  
ATOM     99  CA  ALA A   6       5.131   6.653   2.925  1.00  2.50           C  
ATOM    100  C   ALA A   6       5.429   6.870   4.409  1.00  2.50           C  
ATOM    101  O   ALA A   6       6.316   7.655   4.739  1.00  2.50           O  
ATOM    102  CB  ALA A   6       3.857   7.383   2.560  1.00  2.50           C  
ATOM    103  H   ALA A   6       4.157   4.868   2.194  1.00  2.50           H  
ATOM    104  HA  ALA A   6       5.958   7.058   2.345  1.00  2.50           H  
ATOM    105 1HB  ALA A   6       3.975   8.444   2.785  1.00  2.50           H  
ATOM    106 2HB  ALA A   6       3.651   7.249   1.500  1.00  2.50           H  
ATOM    107 3HB  ALA A   6       3.027   6.993   3.135  1.00  2.50           H  
ATOM    108  N   GLU A   7       4.768   6.118   5.308  1.00  2.46           N  
ATOM    109  CA  GLU A   7       5.017   6.304   6.743  1.00  2.46           C  
ATOM    110  C   GLU A   7       6.471   5.959   7.077  1.00  2.46           C  
ATOM    111  O   GLU A   7       7.146   6.656   7.848  1.00  2.46           O  
ATOM    112  CB  GLU A   7       4.097   5.403   7.598  1.00  2.46           C  
ATOM    113  CG  GLU A   7       2.576   5.735   7.600  1.00  2.46           C  
ATOM    114  CD  GLU A   7       1.773   4.762   8.501  1.00  2.46           C  
ATOM    115  OE1 GLU A   7       2.381   3.869   9.044  1.00  2.46           O  
ATOM    116  OE2 GLU A   7       0.569   4.898   8.626  1.00  2.46           O  
ATOM    117  H   GLU A   7       4.056   5.460   4.984  1.00  2.46           H  
ATOM    118  HA  GLU A   7       4.838   7.350   6.994  1.00  2.46           H  
ATOM    119 1HB  GLU A   7       4.198   4.372   7.260  1.00  2.46           H  
ATOM    120 2HB  GLU A   7       4.436   5.432   8.632  1.00  2.46           H  
ATOM    121 1HG  GLU A   7       2.432   6.754   7.957  1.00  2.46           H  
ATOM    122 2HG  GLU A   7       2.200   5.679   6.582  1.00  2.46           H  
ATOM    123  N   HIS A   8       6.960   4.893   6.446  1.00  2.46           N  
ATOM    124  CA  HIS A   8       8.317   4.409   6.620  1.00  2.46           C  
ATOM    125  C   HIS A   8       9.289   5.489   6.181  1.00  2.46           C  
ATOM    126  O   HIS A   8      10.207   5.854   6.910  1.00  2.46           O  
ATOM    127  CB  HIS A   8       8.515   3.120   5.805  1.00  2.46           C  
ATOM    128  CG  HIS A   8       9.857   2.490   5.880  1.00  2.46           C  
ATOM    129  ND1 HIS A   8      10.295   1.788   6.987  1.00  2.46           N  
ATOM    130  CD2 HIS A   8      10.859   2.432   4.973  1.00  2.46           C  
ATOM    131  CE1 HIS A   8      11.513   1.328   6.757  1.00  2.46           C  
ATOM    132  NE2 HIS A   8      11.879   1.704   5.542  1.00  2.46           N  
ATOM    133  H   HIS A   8       6.335   4.370   5.830  1.00  2.46           H  
ATOM    134  HA  HIS A   8       8.502   4.190   7.669  1.00  2.46           H  
ATOM    135 1HB  HIS A   8       7.771   2.386   6.117  1.00  2.46           H  
ATOM    136 2HB  HIS A   8       8.324   3.325   4.768  1.00  2.46           H  
ATOM    137  HD2 HIS A   8      10.855   2.879   3.976  1.00  2.46           H  
ATOM    138  HE1 HIS A   8      12.114   0.740   7.450  1.00  2.46           H  
ATOM    139  HE2 HIS A   8      12.764   1.493   5.101  1.00  2.46           H  
ATOM    140  N   LEU A   9       9.062   6.027   4.991  1.00  2.49           N  
ATOM    141  CA  LEU A   9       9.921   7.045   4.432  1.00  2.49           C  
ATOM    142  C   LEU A   9       9.922   8.328   5.269  1.00  2.49           C  
ATOM    143  O   LEU A   9      10.978   8.937   5.440  1.00  2.49           O  
ATOM    144  CB  LEU A   9       9.489   7.337   3.009  1.00  2.49           C  
ATOM    145  CG  LEU A   9       9.708   6.225   1.999  1.00  2.49           C  
ATOM    146  CD1 LEU A   9       9.058   6.620   0.693  1.00  2.49           C  
ATOM    147  CD2 LEU A   9      11.178   5.999   1.823  1.00  2.49           C  
ATOM    148  H   LEU A   9       8.270   5.694   4.445  1.00  2.49           H  
ATOM    149  HA  LEU A   9      10.935   6.654   4.408  1.00  2.49           H  
ATOM    150 1HB  LEU A   9       8.435   7.611   3.004  1.00  2.49           H  
ATOM    151 2HB  LEU A   9      10.058   8.146   2.679  1.00  2.49           H  
ATOM    152  HG  LEU A   9       9.250   5.312   2.352  1.00  2.49           H  
ATOM    153 1HD1 LEU A   9       9.205   5.831  -0.041  1.00  2.49           H  
ATOM    154 2HD1 LEU A   9       7.993   6.776   0.852  1.00  2.49           H  
ATOM    155 3HD1 LEU A   9       9.509   7.534   0.332  1.00  2.49           H  
ATOM    156 1HD2 LEU A   9      11.336   5.202   1.097  1.00  2.49           H  
ATOM    157 2HD2 LEU A   9      11.645   6.919   1.465  1.00  2.49           H  
ATOM    158 3HD2 LEU A   9      11.618   5.714   2.779  1.00  2.49           H  
ATOM    159  N   VAL A  10       8.775   8.695   5.861  1.00  2.53           N  
ATOM    160  CA  VAL A  10       8.664   9.889   6.713  1.00  2.53           C  
ATOM    161  C   VAL A  10       9.624   9.838   7.882  1.00  2.53           C  
ATOM    162  O   VAL A  10      10.195  10.860   8.270  1.00  2.53           O  
ATOM    163  CB  VAL A  10       7.240  10.098   7.241  1.00  2.53           C  
ATOM    164  CG1 VAL A  10       7.224  11.162   8.320  1.00  2.53           C  
ATOM    165  CG2 VAL A  10       6.394  10.586   6.134  1.00  2.53           C  
ATOM    166  H   VAL A  10       7.931   8.153   5.673  1.00  2.53           H  
ATOM    167  HA  VAL A  10       8.907  10.755   6.103  1.00  2.53           H  
ATOM    168  HB  VAL A  10       6.858   9.164   7.646  1.00  2.53           H  
ATOM    169 1HG1 VAL A  10       6.201  11.305   8.667  1.00  2.53           H  
ATOM    170 2HG1 VAL A  10       7.852  10.843   9.151  1.00  2.53           H  
ATOM    171 3HG1 VAL A  10       7.598  12.093   7.918  1.00  2.53           H  
ATOM    172 1HG2 VAL A  10       5.381  10.748   6.494  1.00  2.53           H  
ATOM    173 2HG2 VAL A  10       6.824  11.514   5.794  1.00  2.53           H  
ATOM    174 3HG2 VAL A  10       6.376   9.890   5.328  1.00  2.53           H  
ATOM    175  N   LYS A  11       9.816   8.646   8.444  1.00  2.58           N  
ATOM    176  CA  LYS A  11      10.741   8.453   9.561  1.00  2.58           C  
ATOM    177  C   LYS A  11      12.187   8.853   9.213  1.00  2.58           C  
ATOM    178  O   LYS A  11      13.001   9.075  10.113  1.00  2.58           O  
ATOM    179  CB  LYS A  11      10.755   6.993  10.009  1.00  2.58           C  
ATOM    180  CG  LYS A  11       9.478   6.508  10.651  1.00  2.58           C  
ATOM    181  CD  LYS A  11       9.595   5.045  11.044  1.00  2.58           C  
ATOM    182  CE  LYS A  11       8.314   4.537  11.678  1.00  2.58           C  
ATOM    183  NZ  LYS A  11       8.418   3.100  12.061  1.00  2.58           N  
ATOM    184  H   LYS A  11       9.274   7.849   8.093  1.00  2.58           H  
ATOM    185  HA  LYS A  11      10.409   9.077  10.390  1.00  2.58           H  
ATOM    186 1HB  LYS A  11      10.970   6.356   9.159  1.00  2.58           H  
ATOM    187 2HB  LYS A  11      11.563   6.848  10.723  1.00  2.58           H  
ATOM    188 1HG  LYS A  11       9.256   7.108  11.531  1.00  2.58           H  
ATOM    189 2HG  LYS A  11       8.661   6.619   9.936  1.00  2.58           H  
ATOM    190 1HD  LYS A  11       9.811   4.452  10.149  1.00  2.58           H  
ATOM    191 2HD  LYS A  11      10.418   4.921  11.747  1.00  2.58           H  
ATOM    192 1HE  LYS A  11       8.096   5.127  12.566  1.00  2.58           H  
ATOM    193 2HE  LYS A  11       7.496   4.655  10.964  1.00  2.58           H  
ATOM    194 1HZ  LYS A  11       7.548   2.797  12.477  1.00  2.58           H  
ATOM    195 2HZ  LYS A  11       8.612   2.544  11.239  1.00  2.58           H  
ATOM    196 3HZ  LYS A  11       9.168   2.983  12.729  1.00  2.58           H  
ATOM    197  N   TYR A  12      12.520   8.898   7.920  1.00  2.62           N  
ATOM    198  CA  TYR A  12      13.859   9.241   7.466  1.00  2.62           C  
ATOM    199  C   TYR A  12      13.879  10.622   6.795  1.00  2.62           C  
ATOM    200  O   TYR A  12      14.849  11.374   6.931  1.00  2.62           O  
ATOM    201  CB  TYR A  12      14.330   8.150   6.520  1.00  2.62           C  
ATOM    202  CG  TYR A  12      14.327   6.814   7.211  1.00  2.62           C  
ATOM    203  CD1 TYR A  12      13.377   5.864   6.869  1.00  2.62           C  
ATOM    204  CD2 TYR A  12      15.253   6.545   8.201  1.00  2.62           C  
ATOM    205  CE1 TYR A  12      13.356   4.650   7.515  1.00  2.62           C  
ATOM    206  CE2 TYR A  12      15.236   5.328   8.847  1.00  2.62           C  
ATOM    207  CZ  TYR A  12      14.294   4.380   8.509  1.00  2.62           C  
ATOM    208  OH  TYR A  12      14.285   3.165   9.163  1.00  2.62           O  
ATOM    209  H   TYR A  12      11.814   8.723   7.212  1.00  2.62           H  
ATOM    210  HA  TYR A  12      14.523   9.280   8.328  1.00  2.62           H  
ATOM    211 1HB  TYR A  12      13.664   8.099   5.654  1.00  2.62           H  
ATOM    212 2HB  TYR A  12      15.336   8.365   6.167  1.00  2.62           H  
ATOM    213  HD1 TYR A  12      12.641   6.082   6.096  1.00  2.62           H  
ATOM    214  HD2 TYR A  12      15.995   7.296   8.472  1.00  2.62           H  
ATOM    215  HE1 TYR A  12      12.606   3.915   7.248  1.00  2.62           H  
ATOM    216  HE2 TYR A  12      15.967   5.116   9.627  1.00  2.62           H  
ATOM    217  HH  TYR A  12      14.954   3.170   9.853  1.00  2.62           H  
ATOM    218  N   TYR A  13      12.809  10.945   6.064  1.00  2.63           N  
ATOM    219  CA  TYR A  13      12.683  12.224   5.375  1.00  2.63           C  
ATOM    220  C   TYR A  13      11.233  12.702   5.441  1.00  2.63           C  
ATOM    221  O   TYR A  13      10.358  12.196   4.729  1.00  2.63           O  
ATOM    222  CB  TYR A  13      13.146  12.079   3.926  1.00  2.63           C  
ATOM    223  CG  TYR A  13      13.181  13.365   3.119  1.00  2.63           C  
ATOM    224  CD1 TYR A  13      14.211  14.267   3.325  1.00  2.63           C  
ATOM    225  CD2 TYR A  13      12.213  13.636   2.161  1.00  2.63           C  
ATOM    226  CE1 TYR A  13      14.273  15.430   2.584  1.00  2.63           C  
ATOM    227  CE2 TYR A  13      12.278  14.789   1.420  1.00  2.63           C  
ATOM    228  CZ  TYR A  13      13.300  15.688   1.627  1.00  2.63           C  
ATOM    229  OH  TYR A  13      13.361  16.844   0.882  1.00  2.63           O  
ATOM    230  H   TYR A  13      12.054  10.275   5.985  1.00  2.63           H  
ATOM    231  HA  TYR A  13      13.306  12.961   5.882  1.00  2.63           H  
ATOM    232 1HB  TYR A  13      14.151  11.653   3.918  1.00  2.63           H  
ATOM    233 2HB  TYR A  13      12.509  11.381   3.424  1.00  2.63           H  
ATOM    234  HD1 TYR A  13      14.976  14.054   4.074  1.00  2.63           H  
ATOM    235  HD2 TYR A  13      11.409  12.947   1.989  1.00  2.63           H  
ATOM    236  HE1 TYR A  13      15.085  16.139   2.747  1.00  2.63           H  
ATOM    237  HE2 TYR A  13      11.517  14.991   0.666  1.00  2.63           H  
ATOM    238  HH  TYR A  13      14.141  17.346   1.134  1.00  2.63           H  
ATOM    239  N   SER A  14      11.014  13.781   6.192  1.00  2.60           N  
ATOM    240  CA  SER A  14       9.676  14.308   6.455  1.00  2.60           C  
ATOM    241  C   SER A  14       8.925  14.797   5.224  1.00  2.60           C  
ATOM    242  O   SER A  14       7.703  14.925   5.243  1.00  2.60           O  
ATOM    243  CB  SER A  14       9.766  15.430   7.466  1.00  2.60           C  
ATOM    244  OG  SER A  14      10.456  16.528   6.935  1.00  2.60           O  
ATOM    245  H   SER A  14      11.798  14.188   6.683  1.00  2.60           H  
ATOM    246  HA  SER A  14       9.096  13.501   6.900  1.00  2.60           H  
ATOM    247 1HB  SER A  14       8.761  15.734   7.759  1.00  2.60           H  
ATOM    248 2HB  SER A  14      10.274  15.072   8.360  1.00  2.60           H  
ATOM    249  HG  SER A  14       9.943  16.820   6.175  1.00  2.60           H  
ATOM    250  N   GLY A  15       9.635  15.051   4.134  1.00  2.51           N  
ATOM    251  CA  GLY A  15       9.001  15.502   2.901  1.00  2.51           C  
ATOM    252  C   GLY A  15       8.025  14.459   2.345  1.00  2.51           C  
ATOM    253  O   GLY A  15       7.092  14.795   1.612  1.00  2.51           O  
ATOM    254  H   GLY A  15      10.637  14.923   4.163  1.00  2.51           H  
ATOM    255 1HA  GLY A  15       8.468  16.432   3.093  1.00  2.51           H  
ATOM    256 2HA  GLY A  15       9.760  15.727   2.159  1.00  2.51           H  
ATOM    257  N   PHE A  16       8.160  13.195   2.770  1.00  2.37           N  
ATOM    258  CA  PHE A  16       7.267  12.158   2.277  1.00  2.37           C  
ATOM    259  C   PHE A  16       5.954  12.146   3.041  1.00  2.37           C  
ATOM    260  O   PHE A  16       5.063  11.352   2.744  1.00  2.37           O  
ATOM    261  CB  PHE A  16       7.923  10.789   2.356  1.00  2.37           C  
ATOM    262  CG  PHE A  16       9.013  10.583   1.348  1.00  2.37           C  
ATOM    263  CD1 PHE A  16      10.316  10.522   1.746  1.00  2.37           C  
ATOM    264  CD2 PHE A  16       8.729  10.441   0.006  1.00  2.37           C  
ATOM    265  CE1 PHE A  16      11.336  10.316   0.841  1.00  2.37           C  
ATOM    266  CE2 PHE A  16       9.736  10.241  -0.913  1.00  2.37           C  
ATOM    267  CZ  PHE A  16      11.047  10.176  -0.491  1.00  2.37           C  
ATOM    268  H   PHE A  16       8.912  12.942   3.417  1.00  2.37           H  
ATOM    269  HA  PHE A  16       7.049  12.366   1.230  1.00  2.37           H  
ATOM    270 1HB  PHE A  16       8.358  10.658   3.353  1.00  2.37           H  
ATOM    271 2HB  PHE A  16       7.173  10.008   2.223  1.00  2.37           H  
ATOM    272  HD1 PHE A  16      10.535  10.627   2.804  1.00  2.37           H  
ATOM    273  HD2 PHE A  16       7.704  10.485  -0.324  1.00  2.37           H  
ATOM    274  HE1 PHE A  16      12.368  10.265   1.186  1.00  2.37           H  
ATOM    275  HE2 PHE A  16       9.496  10.129  -1.970  1.00  2.37           H  
ATOM    276  HZ  PHE A  16      11.848  10.013  -1.211  1.00  2.37           H  
ATOM    277  N   ASN A  17       5.786  13.101   3.970  1.00  2.18           N  
ATOM    278  CA  ASN A  17       4.541  13.275   4.706  1.00  2.18           C  
ATOM    279  C   ASN A  17       3.438  13.618   3.716  1.00  2.18           C  
ATOM    280  O   ASN A  17       2.258  13.343   3.949  1.00  2.18           O  
ATOM    281  CB  ASN A  17       4.685  14.320   5.799  1.00  2.18           C  
ATOM    282  CG  ASN A  17       3.497  14.348   6.738  1.00  2.18           C  
ATOM    283  OD1 ASN A  17       3.148  13.339   7.369  1.00  2.18           O  
ATOM    284  ND2 ASN A  17       2.873  15.496   6.849  1.00  2.18           N  
ATOM    285  H   ASN A  17       6.552  13.734   4.194  1.00  2.18           H  
ATOM    286  HA  ASN A  17       4.267  12.330   5.171  1.00  2.18           H  
ATOM    287 1HB  ASN A  17       5.579  14.101   6.382  1.00  2.18           H  
ATOM    288 2HB  ASN A  17       4.819  15.305   5.350  1.00  2.18           H  
ATOM    289 1HD2 ASN A  17       2.084  15.580   7.458  1.00  2.18           H  
ATOM    290 2HD2 ASN A  17       3.191  16.288   6.327  1.00  2.18           H  
ATOM    291  N   VAL A  18       3.824  14.178   2.565  1.00  1.97           N  
ATOM    292  CA  VAL A  18       2.881  14.511   1.514  1.00  1.97           C  
ATOM    293  C   VAL A  18       2.131  13.255   1.033  1.00  1.97           C  
ATOM    294  O   VAL A  18       1.071  13.357   0.439  1.00  1.97           O  
ATOM    295  CB  VAL A  18       3.602  15.194   0.336  1.00  1.97           C  
ATOM    296  CG1 VAL A  18       4.416  14.205  -0.416  1.00  1.97           C  
ATOM    297  CG2 VAL A  18       2.579  15.830  -0.579  1.00  1.97           C  
ATOM    298  H   VAL A  18       4.816  14.373   2.403  1.00  1.97           H  
ATOM    299  HA  VAL A  18       2.151  15.215   1.914  1.00  1.97           H  
ATOM    300  HB  VAL A  18       4.281  15.951   0.728  1.00  1.97           H  
ATOM    301 1HG1 VAL A  18       4.932  14.700  -1.235  1.00  1.97           H  
ATOM    302 2HG1 VAL A  18       5.145  13.749   0.248  1.00  1.97           H  
ATOM    303 3HG1 VAL A  18       3.755  13.453  -0.815  1.00  1.97           H  
ATOM    304 1HG2 VAL A  18       3.085  16.321  -1.406  1.00  1.97           H  
ATOM    305 2HG2 VAL A  18       1.918  15.059  -0.965  1.00  1.97           H  
ATOM    306 3HG2 VAL A  18       2.001  16.564  -0.022  1.00  1.97           H  
ATOM    307  N   PHE A  19       2.683  12.060   1.250  1.00  1.76           N  
ATOM    308  CA  PHE A  19       2.001  10.853   0.829  1.00  1.76           C  
ATOM    309  C   PHE A  19       1.310  10.137   2.001  1.00  1.76           C  
ATOM    310  O   PHE A  19       0.812   9.018   1.840  1.00  1.76           O  
ATOM    311  CB  PHE A  19       2.991   9.920   0.161  1.00  1.76           C  
ATOM    312  CG  PHE A  19       3.597  10.477  -1.044  1.00  1.76           C  
ATOM    313  CD1 PHE A  19       4.907  10.894  -1.005  1.00  1.76           C  
ATOM    314  CD2 PHE A  19       2.875  10.628  -2.210  1.00  1.76           C  
ATOM    315  CE1 PHE A  19       5.505  11.443  -2.118  1.00  1.76           C  
ATOM    316  CE2 PHE A  19       3.462  11.177  -3.328  1.00  1.76           C  
ATOM    317  CZ  PHE A  19       4.782  11.585  -3.283  1.00  1.76           C  
ATOM    318  H   PHE A  19       3.568  11.972   1.743  1.00  1.76           H  
ATOM    319  HA  PHE A  19       1.237  11.124   0.100  1.00  1.76           H  
ATOM    320 1HB  PHE A  19       3.794   9.719   0.856  1.00  1.76           H  
ATOM    321 2HB  PHE A  19       2.528   8.989  -0.083  1.00  1.76           H  
ATOM    322  HD1 PHE A  19       5.461  10.784  -0.073  1.00  1.76           H  
ATOM    323  HD2 PHE A  19       1.832  10.312  -2.237  1.00  1.76           H  
ATOM    324  HE1 PHE A  19       6.543  11.772  -2.075  1.00  1.76           H  
ATOM    325  HE2 PHE A  19       2.890  11.293  -4.247  1.00  1.76           H  
ATOM    326  HZ  PHE A  19       5.247  12.022  -4.165  1.00  1.76           H  
ATOM    327  N   SER A  20       1.282  10.783   3.176  1.00  1.55           N  
ATOM    328  CA  SER A  20       0.621  10.257   4.373  1.00  1.55           C  
ATOM    329  C   SER A  20      -0.602  11.108   4.734  1.00  1.55           C  
ATOM    330  O   SER A  20      -1.628  10.594   5.187  1.00  1.55           O  
ATOM    331  CB  SER A  20       1.569  10.246   5.557  1.00  1.55           C  
ATOM    332  OG  SER A  20       2.638   9.370   5.356  1.00  1.55           O  
ATOM    333  H   SER A  20       1.717  11.696   3.248  1.00  1.55           H  
ATOM    334  HA  SER A  20       0.292   9.237   4.174  1.00  1.55           H  
ATOM    335 1HB  SER A  20       1.949  11.255   5.727  1.00  1.55           H  
ATOM    336 2HB  SER A  20       1.020   9.952   6.450  1.00  1.55           H  
ATOM    337  HG  SER A  20       2.243   8.539   5.086  1.00  1.55           H  
ATOM    338  N   TYR A  21      -0.478  12.419   4.560  1.00  1.36           N  
ATOM    339  CA  TYR A  21      -1.553  13.356   4.885  1.00  1.36           C  
ATOM    340  C   TYR A  21      -2.776  13.070   4.005  1.00  1.36           C  
ATOM    341  O   TYR A  21      -2.635  12.858   2.800  1.00  1.36           O  
ATOM    342  CB  TYR A  21      -1.066  14.793   4.746  1.00  1.36           C  
ATOM    343  CG  TYR A  21      -2.076  15.827   5.187  1.00  1.36           C  
ATOM    344  CD1 TYR A  21      -2.268  16.031   6.547  1.00  1.36           C  
ATOM    345  CD2 TYR A  21      -2.790  16.579   4.273  1.00  1.36           C  
ATOM    346  CE1 TYR A  21      -3.173  16.970   6.989  1.00  1.36           C  
ATOM    347  CE2 TYR A  21      -3.691  17.525   4.724  1.00  1.36           C  
ATOM    348  CZ  TYR A  21      -3.885  17.717   6.067  1.00  1.36           C  
ATOM    349  OH  TYR A  21      -4.790  18.659   6.498  1.00  1.36           O  
ATOM    350  H   TYR A  21       0.410  12.781   4.217  1.00  1.36           H  
ATOM    351  HA  TYR A  21      -1.847  13.197   5.923  1.00  1.36           H  
ATOM    352 1HB  TYR A  21      -0.153  14.927   5.334  1.00  1.36           H  
ATOM    353 2HB  TYR A  21      -0.809  14.979   3.709  1.00  1.36           H  
ATOM    354  HD1 TYR A  21      -1.702  15.441   7.270  1.00  1.36           H  
ATOM    355  HD2 TYR A  21      -2.644  16.432   3.212  1.00  1.36           H  
ATOM    356  HE1 TYR A  21      -3.323  17.124   8.058  1.00  1.36           H  
ATOM    357  HE2 TYR A  21      -4.256  18.127   4.021  1.00  1.36           H  
ATOM    358  HH  TYR A  21      -5.184  19.094   5.736  1.00  1.36           H  
ATOM    359  N   LEU A  22      -3.976  13.081   4.592  1.00  1.20           N  
ATOM    360  CA  LEU A  22      -5.202  12.772   3.846  1.00  1.20           C  
ATOM    361  C   LEU A  22      -5.463  13.568   2.573  1.00  1.20           C  
ATOM    362  O   LEU A  22      -5.777  12.972   1.542  1.00  1.20           O  
ATOM    363  CB  LEU A  22      -6.433  12.949   4.724  1.00  1.20           C  
ATOM    364  CG  LEU A  22      -7.756  12.748   3.977  1.00  1.20           C  
ATOM    365  CD1 LEU A  22      -7.816  11.329   3.450  1.00  1.20           C  
ATOM    366  CD2 LEU A  22      -8.910  13.063   4.910  1.00  1.20           C  
ATOM    367  H   LEU A  22      -4.035  13.281   5.581  1.00  1.20           H  
ATOM    368  HA  LEU A  22      -5.144  11.722   3.564  1.00  1.20           H  
ATOM    369 1HB  LEU A  22      -6.391  12.228   5.538  1.00  1.20           H  
ATOM    370 2HB  LEU A  22      -6.430  13.955   5.144  1.00  1.20           H  
ATOM    371  HG  LEU A  22      -7.798  13.420   3.120  1.00  1.20           H  
ATOM    372 1HD1 LEU A  22      -8.731  11.187   2.907  1.00  1.20           H  
ATOM    373 2HD1 LEU A  22      -6.975  11.155   2.783  1.00  1.20           H  
ATOM    374 3HD1 LEU A  22      -7.772  10.622   4.276  1.00  1.20           H  
ATOM    375 1HD2 LEU A  22      -9.849  12.933   4.380  1.00  1.20           H  
ATOM    376 2HD2 LEU A  22      -8.875  12.400   5.766  1.00  1.20           H  
ATOM    377 3HD2 LEU A  22      -8.826  14.092   5.253  1.00  1.20           H  
ATOM    378  N   THR A  23      -5.347  14.894   2.611  1.00  1.06           N  
ATOM    379  CA  THR A  23      -5.638  15.650   1.395  1.00  1.06           C  
ATOM    380  C   THR A  23      -4.742  15.225   0.262  1.00  1.06           C  
ATOM    381  O   THR A  23      -5.192  15.036  -0.870  1.00  1.06           O  
ATOM    382  CB  THR A  23      -5.460  17.161   1.579  1.00  1.06           C  
ATOM    383  OG1 THR A  23      -6.405  17.651   2.548  1.00  1.06           O  
ATOM    384  CG2 THR A  23      -5.631  17.875   0.256  1.00  1.06           C  
ATOM    385  H   THR A  23      -5.077  15.360   3.464  1.00  1.06           H  
ATOM    386  HA  THR A  23      -6.671  15.453   1.105  1.00  1.06           H  
ATOM    387  HB  THR A  23      -4.459  17.357   1.926  1.00  1.06           H  
ATOM    388  HG1 THR A  23      -7.272  17.724   2.136  1.00  1.06           H  
ATOM    389 1HG2 THR A  23      -5.482  18.944   0.397  1.00  1.06           H  
ATOM    390 2HG2 THR A  23      -4.895  17.499  -0.456  1.00  1.06           H  
ATOM    391 3HG2 THR A  23      -6.634  17.695  -0.129  1.00  1.06           H  
ATOM    392  N   PHE A  24      -3.465  15.077   0.548  1.00  0.95           N  
ATOM    393  CA  PHE A  24      -2.570  14.737  -0.519  1.00  0.95           C  
ATOM    394  C   PHE A  24      -2.732  13.285  -0.924  1.00  0.95           C  
ATOM    395  O   PHE A  24      -2.589  12.977  -2.106  1.00  0.95           O  
ATOM    396  CB  PHE A  24      -1.168  15.078  -0.127  1.00  0.95           C  
ATOM    397  CG  PHE A  24      -0.982  16.532  -0.046  1.00  0.95           C  
ATOM    398  CD1 PHE A  24      -0.763  17.138   1.168  1.00  0.95           C  
ATOM    399  CD2 PHE A  24      -1.057  17.310  -1.178  1.00  0.95           C  
ATOM    400  CE1 PHE A  24      -0.620  18.498   1.258  1.00  0.95           C  
ATOM    401  CE2 PHE A  24      -0.916  18.672  -1.104  1.00  0.95           C  
ATOM    402  CZ  PHE A  24      -0.697  19.271   0.119  1.00  0.95           C  
ATOM    403  H   PHE A  24      -3.124  15.199   1.490  1.00  0.95           H  
ATOM    404  HA  PHE A  24      -2.820  15.351  -1.381  1.00  0.95           H  
ATOM    405 1HB  PHE A  24      -0.947  14.643   0.850  1.00  0.95           H  
ATOM    406 2HB  PHE A  24      -0.478  14.676  -0.860  1.00  0.95           H  
ATOM    407  HD1 PHE A  24      -0.702  16.524   2.056  1.00  0.95           H  
ATOM    408  HD2 PHE A  24      -1.233  16.830  -2.140  1.00  0.95           H  
ATOM    409  HE1 PHE A  24      -0.447  18.964   2.227  1.00  0.95           H  
ATOM    410  HE2 PHE A  24      -0.978  19.279  -2.007  1.00  0.95           H  
ATOM    411  HZ  PHE A  24      -0.586  20.353   0.186  1.00  0.95           H  
ATOM    412  N   ARG A  25      -3.090  12.387   0.020  1.00  0.86           N  
ATOM    413  CA  ARG A  25      -3.327  11.003  -0.382  1.00  0.86           C  
ATOM    414  C   ARG A  25      -4.516  10.963  -1.326  1.00  0.86           C  
ATOM    415  O   ARG A  25      -4.517  10.222  -2.308  1.00  0.86           O  
ATOM    416  CB  ARG A  25      -3.553  10.034   0.778  1.00  0.86           C  
ATOM    417  CG  ARG A  25      -2.323   9.670   1.535  1.00  0.86           C  
ATOM    418  CD  ARG A  25      -2.522   8.551   2.542  1.00  0.86           C  
ATOM    419  NE  ARG A  25      -3.257   8.946   3.732  1.00  0.86           N  
ATOM    420  CZ  ARG A  25      -4.497   8.527   4.102  1.00  0.86           C  
ATOM    421  NH1 ARG A  25      -5.184   7.631   3.412  1.00  0.86           N  
ATOM    422  NH2 ARG A  25      -5.031   9.002   5.216  1.00  0.86           N  
ATOM    423  H   ARG A  25      -3.172  12.655   1.000  1.00  0.86           H  
ATOM    424  HA  ARG A  25      -2.442  10.644  -0.887  1.00  0.86           H  
ATOM    425 1HB  ARG A  25      -4.248  10.481   1.485  1.00  0.86           H  
ATOM    426 2HB  ARG A  25      -3.990   9.110   0.408  1.00  0.86           H  
ATOM    427 1HG  ARG A  25      -1.563   9.345   0.825  1.00  0.86           H  
ATOM    428 2HG  ARG A  25      -1.955  10.542   2.069  1.00  0.86           H  
ATOM    429 1HD  ARG A  25      -3.065   7.740   2.065  1.00  0.86           H  
ATOM    430 2HD  ARG A  25      -1.547   8.189   2.858  1.00  0.86           H  
ATOM    431  HE  ARG A  25      -2.787   9.614   4.342  1.00  0.86           H  
ATOM    432 1HH1 ARG A  25      -4.822   7.200   2.550  1.00  0.86           H  
ATOM    433 2HH1 ARG A  25      -6.095   7.314   3.782  1.00  0.86           H  
ATOM    434 1HH2 ARG A  25      -4.526   9.669   5.786  1.00  0.86           H  
ATOM    435 2HH2 ARG A  25      -5.950   8.678   5.505  1.00  0.86           H  
ATOM    436  N   ALA A  26      -5.521  11.795  -1.061  1.00  0.79           N  
ATOM    437  CA  ALA A  26      -6.672  11.862  -1.936  1.00  0.79           C  
ATOM    438  C   ALA A  26      -6.253  12.333  -3.322  1.00  0.79           C  
ATOM    439  O   ALA A  26      -6.658  11.750  -4.326  1.00  0.79           O  
ATOM    440  CB  ALA A  26      -7.710  12.783  -1.338  1.00  0.79           C  
ATOM    441  H   ALA A  26      -5.492  12.376  -0.224  1.00  0.79           H  
ATOM    442  HA  ALA A  26      -7.090  10.865  -2.037  1.00  0.79           H  
ATOM    443 1HB  ALA A  26      -8.588  12.813  -1.984  1.00  0.79           H  
ATOM    444 2HB  ALA A  26      -7.990  12.411  -0.353  1.00  0.79           H  
ATOM    445 3HB  ALA A  26      -7.300  13.779  -1.240  1.00  0.79           H  
ATOM    446  N   ILE A  27      -5.371  13.323  -3.393  1.00  0.74           N  
ATOM    447  CA  ILE A  27      -4.932  13.813  -4.692  1.00  0.74           C  
ATOM    448  C   ILE A  27      -4.180  12.747  -5.469  1.00  0.74           C  
ATOM    449  O   ILE A  27      -4.434  12.542  -6.660  1.00  0.74           O  
ATOM    450  CB  ILE A  27      -4.065  15.064  -4.549  1.00  0.74           C  
ATOM    451  CG1 ILE A  27      -4.935  16.232  -4.038  1.00  0.74           C  
ATOM    452  CG2 ILE A  27      -3.415  15.389  -5.893  1.00  0.74           C  
ATOM    453  CD1 ILE A  27      -4.150  17.439  -3.571  1.00  0.74           C  
ATOM    454  H   ILE A  27      -5.054  13.780  -2.536  1.00  0.74           H  
ATOM    455  HA  ILE A  27      -5.815  14.087  -5.266  1.00  0.74           H  
ATOM    456  HB  ILE A  27      -3.290  14.884  -3.807  1.00  0.74           H  
ATOM    457 1HG1 ILE A  27      -5.597  16.545  -4.842  1.00  0.74           H  
ATOM    458 2HG1 ILE A  27      -5.543  15.877  -3.209  1.00  0.74           H  
ATOM    459 1HG2 ILE A  27      -2.791  16.274  -5.789  1.00  0.74           H  
ATOM    460 2HG2 ILE A  27      -2.799  14.548  -6.210  1.00  0.74           H  
ATOM    461 3HG2 ILE A  27      -4.187  15.573  -6.640  1.00  0.74           H  
ATOM    462 1HD1 ILE A  27      -4.842  18.209  -3.231  1.00  0.74           H  
ATOM    463 2HD1 ILE A  27      -3.508  17.153  -2.753  1.00  0.74           H  
ATOM    464 3HD1 ILE A  27      -3.549  17.826  -4.390  1.00  0.74           H  
ATOM    465  N   VAL A  28      -3.264  12.044  -4.816  1.00  0.70           N  
ATOM    466  CA  VAL A  28      -2.546  11.012  -5.541  1.00  0.70           C  
ATOM    467  C   VAL A  28      -3.469   9.836  -5.878  1.00  0.70           C  
ATOM    468  O   VAL A  28      -3.266   9.173  -6.894  1.00  0.70           O  
ATOM    469  CB  VAL A  28      -1.298  10.576  -4.769  1.00  0.70           C  
ATOM    470  CG1 VAL A  28      -0.361  11.753  -4.612  1.00  0.70           C  
ATOM    471  CG2 VAL A  28      -1.680  10.118  -3.475  1.00  0.70           C  
ATOM    472  H   VAL A  28      -3.069  12.240  -3.831  1.00  0.70           H  
ATOM    473  HA  VAL A  28      -2.197  11.446  -6.476  1.00  0.70           H  
ATOM    474  HB  VAL A  28      -0.784   9.790  -5.313  1.00  0.70           H  
ATOM    475 1HG1 VAL A  28       0.515  11.442  -4.057  1.00  0.70           H  
ATOM    476 2HG1 VAL A  28      -0.065  12.117  -5.593  1.00  0.70           H  
ATOM    477 3HG1 VAL A  28      -0.872  12.548  -4.065  1.00  0.70           H  
ATOM    478 1HG2 VAL A  28      -0.809   9.835  -2.902  1.00  0.70           H  
ATOM    479 2HG2 VAL A  28      -2.162  10.912  -3.018  1.00  0.70           H  
ATOM    480 3HG2 VAL A  28      -2.354   9.286  -3.549  1.00  0.70           H  
ATOM    481  N   SER A  29      -4.517   9.597  -5.076  1.00  0.67           N  
ATOM    482  CA  SER A  29      -5.512   8.577  -5.393  1.00  0.67           C  
ATOM    483  C   SER A  29      -6.245   8.955  -6.673  1.00  0.67           C  
ATOM    484  O   SER A  29      -6.448   8.121  -7.560  1.00  0.67           O  
ATOM    485  CB  SER A  29      -6.495   8.411  -4.259  1.00  0.67           C  
ATOM    486  OG  SER A  29      -7.439   7.424  -4.551  1.00  0.67           O  
ATOM    487  H   SER A  29      -4.623  10.126  -4.211  1.00  0.67           H  
ATOM    488  HA  SER A  29      -5.007   7.635  -5.565  1.00  0.67           H  
ATOM    489 1HB  SER A  29      -5.960   8.164  -3.344  1.00  0.67           H  
ATOM    490 2HB  SER A  29      -7.009   9.343  -4.090  1.00  0.67           H  
ATOM    491  HG  SER A  29      -8.232   7.642  -4.022  1.00  0.67           H  
ATOM    492  N   LEU A  30      -6.627  10.235  -6.775  1.00  0.64           N  
ATOM    493  CA  LEU A  30      -7.329  10.749  -7.944  1.00  0.64           C  
ATOM    494  C   LEU A  30      -6.499  10.500  -9.172  1.00  0.64           C  
ATOM    495  O   LEU A  30      -6.970   9.939 -10.166  1.00  0.64           O  
ATOM    496  CB  LEU A  30      -7.480  12.280  -7.866  1.00  0.64           C  
ATOM    497  CG  LEU A  30      -8.184  12.933  -9.018  1.00  0.64           C  
ATOM    498  CD1 LEU A  30      -9.595  12.462  -9.036  1.00  0.64           C  
ATOM    499  CD2 LEU A  30      -8.094  14.426  -8.882  1.00  0.64           C  
ATOM    500  H   LEU A  30      -6.445  10.863  -5.993  1.00  0.64           H  
ATOM    501  HA  LEU A  30      -8.292  10.251  -8.041  1.00  0.64           H  
ATOM    502 1HB  LEU A  30      -7.955  12.569  -6.967  1.00  0.64           H  
ATOM    503 2HB  LEU A  30      -6.500  12.715  -7.846  1.00  0.64           H  
ATOM    504  HG  LEU A  30      -7.713  12.623  -9.952  1.00  0.64           H  
ATOM    505 1HD1 LEU A  30     -10.108  12.905  -9.880  1.00  0.64           H  
ATOM    506 2HD1 LEU A  30      -9.594  11.399  -9.116  1.00  0.64           H  
ATOM    507 3HD1 LEU A  30     -10.093  12.747  -8.115  1.00  0.64           H  
ATOM    508 1HD2 LEU A  30      -8.605  14.900  -9.721  1.00  0.64           H  
ATOM    509 2HD2 LEU A  30      -8.563  14.733  -7.947  1.00  0.64           H  
ATOM    510 3HD2 LEU A  30      -7.043  14.724  -8.877  1.00  0.64           H  
ATOM    511  N   LEU A  31      -5.249  10.950  -9.096  1.00  0.62           N  
ATOM    512  CA  LEU A  31      -4.338  10.857 -10.207  1.00  0.62           C  
ATOM    513  C   LEU A  31      -3.990   9.428 -10.544  1.00  0.62           C  
ATOM    514  O   LEU A  31      -3.983   9.065 -11.713  1.00  0.62           O  
ATOM    515  CB  LEU A  31      -3.079  11.643  -9.879  1.00  0.62           C  
ATOM    516  CG  LEU A  31      -3.282  13.140  -9.798  1.00  0.62           C  
ATOM    517  CD1 LEU A  31      -2.007  13.781  -9.299  1.00  0.62           C  
ATOM    518  CD2 LEU A  31      -3.695  13.660 -11.171  1.00  0.62           C  
ATOM    519  H   LEU A  31      -4.933  11.395  -8.231  1.00  0.62           H  
ATOM    520  HA  LEU A  31      -4.815  11.311 -11.073  1.00  0.62           H  
ATOM    521 1HB  LEU A  31      -2.707  11.304  -8.913  1.00  0.62           H  
ATOM    522 2HB  LEU A  31      -2.327  11.437 -10.632  1.00  0.62           H  
ATOM    523  HG  LEU A  31      -4.071  13.364  -9.078  1.00  0.62           H  
ATOM    524 1HD1 LEU A  31      -2.147  14.859  -9.222  1.00  0.62           H  
ATOM    525 2HD1 LEU A  31      -1.765  13.375  -8.315  1.00  0.62           H  
ATOM    526 3HD1 LEU A  31      -1.196  13.567  -9.992  1.00  0.62           H  
ATOM    527 1HD2 LEU A  31      -3.851  14.737 -11.118  1.00  0.62           H  
ATOM    528 2HD2 LEU A  31      -2.914  13.440 -11.898  1.00  0.62           H  
ATOM    529 3HD2 LEU A  31      -4.623  13.174 -11.476  1.00  0.62           H  
ATOM    530  N   THR A  32      -3.802   8.584  -9.535  1.00  0.61           N  
ATOM    531  CA  THR A  32      -3.478   7.198  -9.793  1.00  0.61           C  
ATOM    532  C   THR A  32      -4.621   6.532 -10.552  1.00  0.61           C  
ATOM    533  O   THR A  32      -4.395   5.928 -11.597  1.00  0.61           O  
ATOM    534  CB  THR A  32      -3.199   6.441  -8.471  1.00  0.61           C  
ATOM    535  OG1 THR A  32      -2.059   7.015  -7.797  1.00  0.61           O  
ATOM    536  CG2 THR A  32      -2.940   4.985  -8.732  1.00  0.61           C  
ATOM    537  H   THR A  32      -3.834   8.906  -8.575  1.00  0.61           H  
ATOM    538  HA  THR A  32      -2.585   7.157 -10.414  1.00  0.61           H  
ATOM    539  HB  THR A  32      -4.073   6.531  -7.820  1.00  0.61           H  
ATOM    540  HG1 THR A  32      -2.294   7.932  -7.525  1.00  0.61           H  
ATOM    541 1HG2 THR A  32      -2.768   4.488  -7.790  1.00  0.61           H  
ATOM    542 2HG2 THR A  32      -3.805   4.560  -9.216  1.00  0.61           H  
ATOM    543 3HG2 THR A  32      -2.069   4.871  -9.372  1.00  0.61           H  
ATOM    544  N   ALA A  33      -5.861   6.683 -10.076  1.00  0.60           N  
ATOM    545  CA  ALA A  33      -7.010   6.070 -10.746  1.00  0.60           C  
ATOM    546  C   ALA A  33      -7.187   6.600 -12.165  1.00  0.60           C  
ATOM    547  O   ALA A  33      -7.514   5.852 -13.101  1.00  0.60           O  
ATOM    548  CB  ALA A  33      -8.255   6.329  -9.942  1.00  0.60           C  
ATOM    549  H   ALA A  33      -6.014   7.208  -9.212  1.00  0.60           H  
ATOM    550  HA  ALA A  33      -6.836   4.997 -10.805  1.00  0.60           H  
ATOM    551 1HB  ALA A  33      -9.097   5.857 -10.411  1.00  0.60           H  
ATOM    552 2HB  ALA A  33      -8.137   5.931  -8.943  1.00  0.60           H  
ATOM    553 3HB  ALA A  33      -8.424   7.396  -9.875  1.00  0.60           H  
ATOM    554  N   LEU A  34      -6.941   7.899 -12.335  1.00  0.60           N  
ATOM    555  CA  LEU A  34      -7.034   8.543 -13.629  1.00  0.60           C  
ATOM    556  C   LEU A  34      -6.024   7.943 -14.586  1.00  0.60           C  
ATOM    557  O   LEU A  34      -6.367   7.495 -15.681  1.00  0.60           O  
ATOM    558  CB  LEU A  34      -6.737  10.035 -13.461  1.00  0.60           C  
ATOM    559  CG  LEU A  34      -6.689  10.864 -14.693  1.00  0.60           C  
ATOM    560  CD1 LEU A  34      -8.038  10.854 -15.321  1.00  0.60           C  
ATOM    561  CD2 LEU A  34      -6.212  12.256 -14.329  1.00  0.60           C  
ATOM    562  H   LEU A  34      -6.696   8.479 -11.532  1.00  0.60           H  
ATOM    563  HA  LEU A  34      -8.036   8.397 -14.027  1.00  0.60           H  
ATOM    564 1HB  LEU A  34      -7.497  10.459 -12.803  1.00  0.60           H  
ATOM    565 2HB  LEU A  34      -5.784  10.141 -12.977  1.00  0.60           H  
ATOM    566  HG  LEU A  34      -5.992  10.425 -15.394  1.00  0.60           H  
ATOM    567 1HD1 LEU A  34      -8.033  11.436 -16.239  1.00  0.60           H  
ATOM    568 2HD1 LEU A  34      -8.287   9.833 -15.535  1.00  0.60           H  
ATOM    569 3HD1 LEU A  34      -8.763  11.270 -14.627  1.00  0.60           H  
ATOM    570 1HD2 LEU A  34      -6.163  12.872 -15.226  1.00  0.60           H  
ATOM    571 2HD2 LEU A  34      -6.906  12.701 -13.614  1.00  0.60           H  
ATOM    572 3HD2 LEU A  34      -5.218  12.187 -13.878  1.00  0.60           H  
ATOM    573  N   PHE A  35      -4.774   7.902 -14.148  1.00  0.62           N  
ATOM    574  CA  PHE A  35      -3.676   7.405 -14.945  1.00  0.62           C  
ATOM    575  C   PHE A  35      -3.791   5.931 -15.237  1.00  0.62           C  
ATOM    576  O   PHE A  35      -3.537   5.505 -16.354  1.00  0.62           O  
ATOM    577  CB  PHE A  35      -2.374   7.729 -14.259  1.00  0.62           C  
ATOM    578  CG  PHE A  35      -2.046   9.170 -14.402  1.00  0.62           C  
ATOM    579  CD1 PHE A  35      -1.504   9.895 -13.356  1.00  0.62           C  
ATOM    580  CD2 PHE A  35      -2.298   9.812 -15.602  1.00  0.62           C  
ATOM    581  CE1 PHE A  35      -1.228  11.239 -13.504  1.00  0.62           C  
ATOM    582  CE2 PHE A  35      -2.022  11.147 -15.759  1.00  0.62           C  
ATOM    583  CZ  PHE A  35      -1.488  11.867 -14.706  1.00  0.62           C  
ATOM    584  H   PHE A  35      -4.566   8.258 -13.219  1.00  0.62           H  
ATOM    585  HA  PHE A  35      -3.688   7.932 -15.896  1.00  0.62           H  
ATOM    586 1HB  PHE A  35      -2.446   7.488 -13.197  1.00  0.62           H  
ATOM    587 2HB  PHE A  35      -1.597   7.148 -14.678  1.00  0.62           H  
ATOM    588  HD1 PHE A  35      -1.310   9.395 -12.407  1.00  0.62           H  
ATOM    589  HD2 PHE A  35      -2.719   9.242 -16.430  1.00  0.62           H  
ATOM    590  HE1 PHE A  35      -0.809  11.805 -12.673  1.00  0.62           H  
ATOM    591  HE2 PHE A  35      -2.226  11.638 -16.710  1.00  0.62           H  
ATOM    592  HZ  PHE A  35      -1.271  12.928 -14.826  1.00  0.62           H  
ATOM    593  N   ILE A  36      -4.245   5.133 -14.281  1.00  0.64           N  
ATOM    594  CA  ILE A  36      -4.391   3.722 -14.577  1.00  0.64           C  
ATOM    595  C   ILE A  36      -5.405   3.571 -15.701  1.00  0.64           C  
ATOM    596  O   ILE A  36      -5.162   2.854 -16.670  1.00  0.64           O  
ATOM    597  CB  ILE A  36      -4.844   2.914 -13.351  1.00  0.64           C  
ATOM    598  CG1 ILE A  36      -3.769   2.863 -12.291  1.00  0.64           C  
ATOM    599  CG2 ILE A  36      -5.195   1.505 -13.780  1.00  0.64           C  
ATOM    600  CD1 ILE A  36      -4.302   2.353 -10.983  1.00  0.64           C  
ATOM    601  H   ILE A  36      -4.455   5.492 -13.354  1.00  0.64           H  
ATOM    602  HA  ILE A  36      -3.434   3.332 -14.916  1.00  0.64           H  
ATOM    603  HB  ILE A  36      -5.712   3.398 -12.906  1.00  0.64           H  
ATOM    604 1HG1 ILE A  36      -2.971   2.201 -12.621  1.00  0.64           H  
ATOM    605 2HG1 ILE A  36      -3.352   3.850 -12.147  1.00  0.64           H  
ATOM    606 1HG2 ILE A  36      -5.517   0.922 -12.935  1.00  0.64           H  
ATOM    607 2HG2 ILE A  36      -5.991   1.538 -14.525  1.00  0.64           H  
ATOM    608 3HG2 ILE A  36      -4.310   1.046 -14.210  1.00  0.64           H  
ATOM    609 1HD1 ILE A  36      -3.501   2.326 -10.250  1.00  0.64           H  
ATOM    610 2HD1 ILE A  36      -5.099   3.012 -10.631  1.00  0.64           H  
ATOM    611 3HD1 ILE A  36      -4.697   1.360 -11.130  1.00  0.64           H  
ATOM    612  N   SER A  37      -6.538   4.274 -15.613  1.00  0.67           N  
ATOM    613  CA  SER A  37      -7.520   4.170 -16.680  1.00  0.67           C  
ATOM    614  C   SER A  37      -6.977   4.704 -18.011  1.00  0.67           C  
ATOM    615  O   SER A  37      -7.135   4.068 -19.053  1.00  0.67           O  
ATOM    616  CB  SER A  37      -8.764   4.947 -16.300  1.00  0.67           C  
ATOM    617  OG  SER A  37      -9.389   4.376 -15.198  1.00  0.67           O  
ATOM    618  H   SER A  37      -6.727   4.871 -14.804  1.00  0.67           H  
ATOM    619  HA  SER A  37      -7.779   3.118 -16.807  1.00  0.67           H  
ATOM    620 1HB  SER A  37      -8.484   5.968 -16.064  1.00  0.67           H  
ATOM    621 2HB  SER A  37      -9.452   4.977 -17.146  1.00  0.67           H  
ATOM    622  HG  SER A  37      -8.805   4.574 -14.442  1.00  0.67           H  
ATOM    623  N   LEU A  38      -6.284   5.847 -17.986  1.00  0.72           N  
ATOM    624  CA  LEU A  38      -5.770   6.425 -19.225  1.00  0.72           C  
ATOM    625  C   LEU A  38      -4.671   5.588 -19.873  1.00  0.72           C  
ATOM    626  O   LEU A  38      -4.611   5.453 -21.097  1.00  0.72           O  
ATOM    627  CB  LEU A  38      -5.223   7.833 -18.977  1.00  0.72           C  
ATOM    628  CG  LEU A  38      -6.258   8.905 -18.614  1.00  0.72           C  
ATOM    629  CD1 LEU A  38      -5.539  10.197 -18.283  1.00  0.72           C  
ATOM    630  CD2 LEU A  38      -7.205   9.076 -19.739  1.00  0.72           C  
ATOM    631  H   LEU A  38      -6.154   6.342 -17.106  1.00  0.72           H  
ATOM    632  HA  LEU A  38      -6.585   6.507 -19.923  1.00  0.72           H  
ATOM    633 1HB  LEU A  38      -4.504   7.777 -18.162  1.00  0.72           H  
ATOM    634 2HB  LEU A  38      -4.699   8.163 -19.872  1.00  0.72           H  
ATOM    635  HG  LEU A  38      -6.812   8.601 -17.742  1.00  0.72           H  
ATOM    636 1HD1 LEU A  38      -6.266  10.961 -18.014  1.00  0.72           H  
ATOM    637 2HD1 LEU A  38      -4.863  10.027 -17.449  1.00  0.72           H  
ATOM    638 3HD1 LEU A  38      -4.971  10.529 -19.151  1.00  0.72           H  
ATOM    639 1HD2 LEU A  38      -7.936   9.831 -19.474  1.00  0.72           H  
ATOM    640 2HD2 LEU A  38      -6.659   9.385 -20.627  1.00  0.72           H  
ATOM    641 3HD2 LEU A  38      -7.713   8.142 -19.934  1.00  0.72           H  
ATOM    642  N   TRP A  39      -3.796   5.020 -19.052  1.00  0.78           N  
ATOM    643  CA  TRP A  39      -2.677   4.233 -19.540  1.00  0.78           C  
ATOM    644  C   TRP A  39      -3.111   2.843 -19.990  1.00  0.78           C  
ATOM    645  O   TRP A  39      -2.629   2.336 -21.005  1.00  0.78           O  
ATOM    646  CB  TRP A  39      -1.600   4.146 -18.465  1.00  0.78           C  
ATOM    647  CG  TRP A  39      -1.010   5.504 -18.149  1.00  0.78           C  
ATOM    648  CD1 TRP A  39      -1.106   6.621 -18.926  1.00  0.78           C  
ATOM    649  CD2 TRP A  39      -0.239   5.893 -16.985  1.00  0.78           C  
ATOM    650  NE1 TRP A  39      -0.459   7.673 -18.328  1.00  0.78           N  
ATOM    651  CE2 TRP A  39       0.079   7.248 -17.142  1.00  0.78           C  
ATOM    652  CE3 TRP A  39       0.197   5.214 -15.840  1.00  0.78           C  
ATOM    653  CZ2 TRP A  39       0.818   7.944 -16.197  1.00  0.78           C  
ATOM    654  CZ3 TRP A  39       0.941   5.914 -14.891  1.00  0.78           C  
ATOM    655  CH2 TRP A  39       1.241   7.246 -15.068  1.00  0.78           C  
ATOM    656  H   TRP A  39      -3.886   5.159 -18.054  1.00  0.78           H  
ATOM    657  HA  TRP A  39      -2.251   4.747 -20.400  1.00  0.78           H  
ATOM    658 1HB  TRP A  39      -2.031   3.729 -17.552  1.00  0.78           H  
ATOM    659 2HB  TRP A  39      -0.805   3.481 -18.792  1.00  0.78           H  
ATOM    660  HD1 TRP A  39      -1.625   6.670 -19.882  1.00  0.78           H  
ATOM    661  HE1 TRP A  39      -0.386   8.607 -18.699  1.00  0.78           H  
ATOM    662  HE3 TRP A  39      -0.041   4.160 -15.697  1.00  0.78           H  
ATOM    663  HZ2 TRP A  39       1.065   9.000 -16.317  1.00  0.78           H  
ATOM    664  HZ3 TRP A  39       1.278   5.380 -14.003  1.00  0.78           H  
ATOM    665  HH2 TRP A  39       1.822   7.765 -14.305  1.00  0.78           H  
ATOM    666  N   MET A  40      -4.049   2.218 -19.260  1.00  0.83           N  
ATOM    667  CA  MET A  40      -4.517   0.900 -19.665  1.00  0.83           C  
ATOM    668  C   MET A  40      -5.468   1.084 -20.840  1.00  0.83           C  
ATOM    669  O   MET A  40      -5.568   0.215 -21.703  1.00  0.83           O  
ATOM    670  CB  MET A  40      -5.215   0.169 -18.512  1.00  0.83           C  
ATOM    671  CG  MET A  40      -4.312  -0.209 -17.329  1.00  0.83           C  
ATOM    672  SD  MET A  40      -5.204  -1.125 -16.027  1.00  0.83           S  
ATOM    673  CE  MET A  40      -5.288  -2.760 -16.725  1.00  0.83           C  
ATOM    674  H   MET A  40      -4.428   2.637 -18.412  1.00  0.83           H  
ATOM    675  HA  MET A  40      -3.669   0.307 -20.004  1.00  0.83           H  
ATOM    676 1HB  MET A  40      -6.021   0.799 -18.125  1.00  0.83           H  
ATOM    677 2HB  MET A  40      -5.667  -0.737 -18.885  1.00  0.83           H  
ATOM    678 1HG  MET A  40      -3.493  -0.829 -17.687  1.00  0.83           H  
ATOM    679 2HG  MET A  40      -3.889   0.695 -16.891  1.00  0.83           H  
ATOM    680 1HE  MET A  40      -5.829  -3.422 -16.050  1.00  0.83           H  
ATOM    681 2HE  MET A  40      -5.783  -2.725 -17.671  1.00  0.83           H  
ATOM    682 3HE  MET A  40      -4.278  -3.140 -16.872  1.00  0.83           H  
ATOM    683  N   GLY A  41      -6.109   2.254 -20.877  1.00  0.88           N  
ATOM    684  CA  GLY A  41      -7.074   2.709 -21.868  1.00  0.88           C  
ATOM    685  C   GLY A  41      -7.054   1.990 -23.198  1.00  0.88           C  
ATOM    686  O   GLY A  41      -7.723   0.968 -23.368  1.00  0.88           O  
ATOM    687  H   GLY A  41      -5.967   2.903 -20.107  1.00  0.88           H  
ATOM    688 1HA  GLY A  41      -8.070   2.661 -21.461  1.00  0.88           H  
ATOM    689 2HA  GLY A  41      -6.899   3.761 -22.014  1.00  0.88           H  
ATOM    690  N   PRO A  42      -6.256   2.470 -24.155  1.00  0.93           N  
ATOM    691  CA  PRO A  42      -6.161   1.980 -25.510  1.00  0.93           C  
ATOM    692  C   PRO A  42      -5.651   0.550 -25.595  1.00  0.93           C  
ATOM    693  O   PRO A  42      -5.850  -0.121 -26.608  1.00  0.93           O  
ATOM    694  CB  PRO A  42      -5.163   2.955 -26.144  1.00  0.93           C  
ATOM    695  CG  PRO A  42      -4.347   3.485 -24.986  1.00  0.93           C  
ATOM    696  CD  PRO A  42      -5.301   3.553 -23.838  1.00  0.93           C  
ATOM    697  HA  PRO A  42      -7.142   2.071 -25.992  1.00  0.93           H  
ATOM    698 1HB  PRO A  42      -4.546   2.426 -26.886  1.00  0.93           H  
ATOM    699 2HB  PRO A  42      -5.703   3.746 -26.683  1.00  0.93           H  
ATOM    700 1HG  PRO A  42      -3.499   2.812 -24.780  1.00  0.93           H  
ATOM    701 2HG  PRO A  42      -3.918   4.465 -25.232  1.00  0.93           H  
ATOM    702 1HD  PRO A  42      -4.743   3.352 -22.908  1.00  0.93           H  
ATOM    703 2HD  PRO A  42      -5.788   4.526 -23.825  1.00  0.93           H  
ATOM    704  N   ARG A  43      -4.982   0.064 -24.544  1.00  0.97           N  
ATOM    705  CA  ARG A  43      -4.453  -1.282 -24.604  1.00  0.97           C  
ATOM    706  C   ARG A  43      -5.599  -2.235 -24.368  1.00  0.97           C  
ATOM    707  O   ARG A  43      -5.798  -3.178 -25.132  1.00  0.97           O  
ATOM    708  CB  ARG A  43      -3.378  -1.482 -23.545  1.00  0.97           C  
ATOM    709  CG  ARG A  43      -2.106  -0.688 -23.779  1.00  0.97           C  
ATOM    710  CD  ARG A  43      -1.133  -0.859 -22.665  1.00  0.97           C  
ATOM    711  NE  ARG A  43       0.090  -0.100 -22.893  1.00  0.97           N  
ATOM    712  CZ  ARG A  43       1.130  -0.040 -22.037  1.00  0.97           C  
ATOM    713  NH1 ARG A  43       1.090  -0.701 -20.901  1.00  0.97           N  
ATOM    714  NH2 ARG A  43       2.195   0.683 -22.343  1.00  0.97           N  
ATOM    715  H   ARG A  43      -4.876   0.588 -23.681  1.00  0.97           H  
ATOM    716  HA  ARG A  43      -4.031  -1.464 -25.591  1.00  0.97           H  
ATOM    717 1HB  ARG A  43      -3.761  -1.217 -22.568  1.00  0.97           H  
ATOM    718 2HB  ARG A  43      -3.107  -2.538 -23.511  1.00  0.97           H  
ATOM    719 1HG  ARG A  43      -1.636  -1.011 -24.706  1.00  0.97           H  
ATOM    720 2HG  ARG A  43      -2.359   0.374 -23.845  1.00  0.97           H  
ATOM    721 1HD  ARG A  43      -1.588  -0.500 -21.738  1.00  0.97           H  
ATOM    722 2HD  ARG A  43      -0.871  -1.910 -22.561  1.00  0.97           H  
ATOM    723  HE  ARG A  43       0.160   0.426 -23.752  1.00  0.97           H  
ATOM    724 1HH1 ARG A  43       0.277  -1.253 -20.668  1.00  0.97           H  
ATOM    725 2HH1 ARG A  43       1.870  -0.657 -20.262  1.00  0.97           H  
ATOM    726 1HH2 ARG A  43       2.227   1.190 -23.216  1.00  0.97           H  
ATOM    727 2HH2 ARG A  43       2.975   0.728 -21.704  1.00  0.97           H  
ATOM    728  N   MET A  44      -6.416  -1.938 -23.354  1.00  1.01           N  
ATOM    729  CA  MET A  44      -7.561  -2.781 -23.077  1.00  1.01           C  
ATOM    730  C   MET A  44      -8.564  -2.680 -24.199  1.00  1.01           C  
ATOM    731  O   MET A  44      -9.155  -3.679 -24.591  1.00  1.01           O  
ATOM    732  CB  MET A  44      -8.220  -2.456 -21.743  1.00  1.01           C  
ATOM    733  CG  MET A  44      -7.388  -2.821 -20.533  1.00  1.01           C  
ATOM    734  SD  MET A  44      -8.214  -2.438 -18.980  1.00  1.01           S  
ATOM    735  CE  MET A  44      -9.520  -3.680 -18.920  1.00  1.01           C  
ATOM    736  H   MET A  44      -6.221  -1.125 -22.770  1.00  1.01           H  
ATOM    737  HA  MET A  44      -7.219  -3.813 -23.032  1.00  1.01           H  
ATOM    738 1HB  MET A  44      -8.411  -1.377 -21.694  1.00  1.01           H  
ATOM    739 2HB  MET A  44      -9.181  -2.963 -21.671  1.00  1.01           H  
ATOM    740 1HG  MET A  44      -7.159  -3.884 -20.554  1.00  1.01           H  
ATOM    741 2HG  MET A  44      -6.450  -2.267 -20.574  1.00  1.01           H  
ATOM    742 1HE  MET A  44     -10.102  -3.558 -18.009  1.00  1.01           H  
ATOM    743 2HE  MET A  44     -10.176  -3.564 -19.785  1.00  1.01           H  
ATOM    744 3HE  MET A  44      -9.077  -4.676 -18.931  1.00  1.01           H  
ATOM    745  N   ILE A  45      -8.723  -1.492 -24.776  1.00  1.05           N  
ATOM    746  CA  ILE A  45      -9.685  -1.365 -25.856  1.00  1.05           C  
ATOM    747  C   ILE A  45      -9.233  -2.225 -27.025  1.00  1.05           C  
ATOM    748  O   ILE A  45     -10.017  -3.012 -27.568  1.00  1.05           O  
ATOM    749  CB  ILE A  45      -9.829   0.099 -26.282  1.00  1.05           C  
ATOM    750  CG1 ILE A  45     -10.473   0.864 -25.127  1.00  1.05           C  
ATOM    751  CG2 ILE A  45     -10.690   0.197 -27.539  1.00  1.05           C  
ATOM    752  CD1 ILE A  45     -10.431   2.389 -25.247  1.00  1.05           C  
ATOM    753  H   ILE A  45      -8.218  -0.675 -24.426  1.00  1.05           H  
ATOM    754  HA  ILE A  45     -10.653  -1.723 -25.514  1.00  1.05           H  
ATOM    755  HB  ILE A  45      -8.852   0.523 -26.470  1.00  1.05           H  
ATOM    756 1HG1 ILE A  45     -11.487   0.528 -25.059  1.00  1.05           H  
ATOM    757 2HG1 ILE A  45      -9.970   0.583 -24.209  1.00  1.05           H  
ATOM    758 1HG2 ILE A  45     -10.798   1.243 -27.828  1.00  1.05           H  
ATOM    759 2HG2 ILE A  45     -10.216  -0.357 -28.353  1.00  1.05           H  
ATOM    760 3HG2 ILE A  45     -11.677  -0.222 -27.342  1.00  1.05           H  
ATOM    761 1HD1 ILE A  45     -10.912   2.831 -24.376  1.00  1.05           H  
ATOM    762 2HD1 ILE A  45      -9.399   2.725 -25.293  1.00  1.05           H  
ATOM    763 3HD1 ILE A  45     -10.957   2.696 -26.148  1.00  1.05           H  
ATOM    764  N   ALA A  46      -7.952  -2.122 -27.394  1.00  1.11           N  
ATOM    765  CA  ALA A  46      -7.435  -2.937 -28.476  1.00  1.11           C  
ATOM    766  C   ALA A  46      -7.569  -4.417 -28.161  1.00  1.11           C  
ATOM    767  O   ALA A  46      -7.921  -5.208 -29.035  1.00  1.11           O  
ATOM    768  CB  ALA A  46      -5.977  -2.611 -28.722  1.00  1.11           C  
ATOM    769  H   ALA A  46      -7.321  -1.462 -26.940  1.00  1.11           H  
ATOM    770  HA  ALA A  46      -8.018  -2.720 -29.372  1.00  1.11           H  
ATOM    771 1HB  ALA A  46      -5.604  -3.210 -29.546  1.00  1.11           H  
ATOM    772 2HB  ALA A  46      -5.880  -1.552 -28.964  1.00  1.11           H  
ATOM    773 3HB  ALA A  46      -5.404  -2.829 -27.817  1.00  1.11           H  
ATOM    774  N   HIS A  47      -7.338  -4.807 -26.904  1.00  1.20           N  
ATOM    775  CA  HIS A  47      -7.416  -6.215 -26.556  1.00  1.20           C  
ATOM    776  C   HIS A  47      -8.843  -6.710 -26.663  1.00  1.20           C  
ATOM    777  O   HIS A  47      -9.087  -7.790 -27.193  1.00  1.20           O  
ATOM    778  CB  HIS A  47      -6.899  -6.453 -25.139  1.00  1.20           C  
ATOM    779  CG  HIS A  47      -5.433  -6.216 -25.007  1.00  1.20           C  
ATOM    780  ND1 HIS A  47      -4.807  -6.072 -23.787  1.00  1.20           N  
ATOM    781  CD2 HIS A  47      -4.472  -6.075 -25.944  1.00  1.20           C  
ATOM    782  CE1 HIS A  47      -3.517  -5.857 -23.981  1.00  1.20           C  
ATOM    783  NE2 HIS A  47      -3.286  -5.857 -25.283  1.00  1.20           N  
ATOM    784  H   HIS A  47      -7.046  -4.130 -26.199  1.00  1.20           H  
ATOM    785  HA  HIS A  47      -6.803  -6.794 -27.241  1.00  1.20           H  
ATOM    786 1HB  HIS A  47      -7.419  -5.792 -24.449  1.00  1.20           H  
ATOM    787 2HB  HIS A  47      -7.115  -7.477 -24.839  1.00  1.20           H  
ATOM    788  HD1 HIS A  47      -5.245  -6.110 -22.890  1.00  1.20           H  
ATOM    789  HD2 HIS A  47      -4.496  -6.103 -27.033  1.00  1.20           H  
ATOM    790  HE1 HIS A  47      -2.847  -5.717 -23.135  1.00  1.20           H  
ATOM    791  N   LEU A  48      -9.800  -5.904 -26.224  1.00  1.35           N  
ATOM    792  CA  LEU A  48     -11.187  -6.310 -26.306  1.00  1.35           C  
ATOM    793  C   LEU A  48     -11.578  -6.478 -27.769  1.00  1.35           C  
ATOM    794  O   LEU A  48     -12.309  -7.403 -28.132  1.00  1.35           O  
ATOM    795  CB  LEU A  48     -12.067  -5.272 -25.611  1.00  1.35           C  
ATOM    796  CG  LEU A  48     -11.916  -5.201 -24.078  1.00  1.35           C  
ATOM    797  CD1 LEU A  48     -12.693  -3.987 -23.529  1.00  1.35           C  
ATOM    798  CD2 LEU A  48     -12.405  -6.492 -23.494  1.00  1.35           C  
ATOM    799  H   LEU A  48      -9.558  -5.011 -25.795  1.00  1.35           H  
ATOM    800  HA  LEU A  48     -11.301  -7.267 -25.802  1.00  1.35           H  
ATOM    801 1HB  LEU A  48     -11.823  -4.289 -26.015  1.00  1.35           H  
ATOM    802 2HB  LEU A  48     -13.101  -5.499 -25.835  1.00  1.35           H  
ATOM    803  HG  LEU A  48     -10.878  -5.080 -23.819  1.00  1.35           H  
ATOM    804 1HD1 LEU A  48     -12.572  -3.937 -22.445  1.00  1.35           H  
ATOM    805 2HD1 LEU A  48     -12.298  -3.074 -23.978  1.00  1.35           H  
ATOM    806 3HD1 LEU A  48     -13.738  -4.084 -23.767  1.00  1.35           H  
ATOM    807 1HD2 LEU A  48     -12.294  -6.473 -22.409  1.00  1.35           H  
ATOM    808 2HD2 LEU A  48     -13.455  -6.628 -23.754  1.00  1.35           H  
ATOM    809 3HD2 LEU A  48     -11.816  -7.312 -23.903  1.00  1.35           H  
ATOM    810  N   GLN A  49     -11.076  -5.607 -28.643  1.00  1.58           N  
ATOM    811  CA  GLN A  49     -11.393  -5.781 -30.050  1.00  1.58           C  
ATOM    812  C   GLN A  49     -10.704  -7.041 -30.622  1.00  1.58           C  
ATOM    813  O   GLN A  49     -11.342  -7.833 -31.320  1.00  1.58           O  
ATOM    814  CB  GLN A  49     -11.026  -4.515 -30.832  1.00  1.58           C  
ATOM    815  CG  GLN A  49     -11.938  -3.299 -30.511  1.00  1.58           C  
ATOM    816  CD  GLN A  49     -11.490  -2.015 -31.207  1.00  1.58           C  
ATOM    817  OE1 GLN A  49     -10.289  -1.724 -31.248  1.00  1.58           O  
ATOM    818  NE2 GLN A  49     -12.435  -1.241 -31.769  1.00  1.58           N  
ATOM    819  H   GLN A  49     -10.496  -4.826 -28.327  1.00  1.58           H  
ATOM    820  HA  GLN A  49     -12.468  -5.921 -30.140  1.00  1.58           H  
ATOM    821 1HB  GLN A  49      -9.996  -4.236 -30.595  1.00  1.58           H  
ATOM    822 2HB  GLN A  49     -11.076  -4.716 -31.900  1.00  1.58           H  
ATOM    823 1HG  GLN A  49     -12.959  -3.523 -30.821  1.00  1.58           H  
ATOM    824 2HG  GLN A  49     -11.904  -3.127 -29.436  1.00  1.58           H  
ATOM    825 1HE2 GLN A  49     -12.170  -0.397 -32.234  1.00  1.58           H  
ATOM    826 2HE2 GLN A  49     -13.433  -1.488 -31.740  1.00  1.58           H  
ATOM    827  N   LYS A  50      -9.434  -7.283 -30.262  1.00  1.88           N  
ATOM    828  CA  LYS A  50      -8.676  -8.450 -30.750  1.00  1.88           C  
ATOM    829  C   LYS A  50      -9.274  -9.783 -30.295  1.00  1.88           C  
ATOM    830  O   LYS A  50      -9.244 -10.775 -31.024  1.00  1.88           O  
ATOM    831  CB  LYS A  50      -7.207  -8.362 -30.331  1.00  1.88           C  
ATOM    832  CG  LYS A  50      -6.402  -7.280 -31.077  1.00  1.88           C  
ATOM    833  CD  LYS A  50      -4.959  -7.207 -30.594  1.00  1.88           C  
ATOM    834  CE  LYS A  50      -4.185  -6.131 -31.347  1.00  1.88           C  
ATOM    835  NZ  LYS A  50      -2.764  -6.039 -30.898  1.00  1.88           N  
ATOM    836  H   LYS A  50      -8.955  -6.608 -29.666  1.00  1.88           H  
ATOM    837  HA  LYS A  50      -8.709  -8.434 -31.840  1.00  1.88           H  
ATOM    838 1HB  LYS A  50      -7.157  -8.139 -29.266  1.00  1.88           H  
ATOM    839 2HB  LYS A  50      -6.723  -9.323 -30.489  1.00  1.88           H  
ATOM    840 1HG  LYS A  50      -6.401  -7.514 -32.141  1.00  1.88           H  
ATOM    841 2HG  LYS A  50      -6.874  -6.314 -30.947  1.00  1.88           H  
ATOM    842 1HD  LYS A  50      -4.949  -6.972 -29.528  1.00  1.88           H  
ATOM    843 2HD  LYS A  50      -4.472  -8.170 -30.743  1.00  1.88           H  
ATOM    844 1HE  LYS A  50      -4.205  -6.359 -32.411  1.00  1.88           H  
ATOM    845 2HE  LYS A  50      -4.670  -5.167 -31.184  1.00  1.88           H  
ATOM    846 1HZ  LYS A  50      -2.291  -5.316 -31.423  1.00  1.88           H  
ATOM    847 2HZ  LYS A  50      -2.729  -5.814 -29.914  1.00  1.88           H  
ATOM    848 3HZ  LYS A  50      -2.303  -6.924 -31.056  1.00  1.88           H  
ATOM    849  N   LEU A  51      -9.869  -9.782 -29.105  1.00  2.25           N  
ATOM    850  CA  LEU A  51     -10.511 -10.952 -28.509  1.00  2.25           C  
ATOM    851  C   LEU A  51     -11.924 -11.154 -29.039  1.00  2.25           C  
ATOM    852  O   LEU A  51     -12.602 -12.106 -28.651  1.00  2.25           O  
ATOM    853  CB  LEU A  51     -10.600 -10.785 -26.991  1.00  2.25           C  
ATOM    854  CG  LEU A  51      -9.288 -10.772 -26.228  1.00  2.25           C  
ATOM    855  CD1 LEU A  51      -9.564 -10.388 -24.787  1.00  2.25           C  
ATOM    856  CD2 LEU A  51      -8.665 -12.141 -26.308  1.00  2.25           C  
ATOM    857  H   LEU A  51      -9.826  -8.929 -28.548  1.00  2.25           H  
ATOM    858  HA  LEU A  51      -9.918 -11.832 -28.746  1.00  2.25           H  
ATOM    859 1HB  LEU A  51     -11.117  -9.845 -26.779  1.00  2.25           H  
ATOM    860 2HB  LEU A  51     -11.195 -11.597 -26.596  1.00  2.25           H  
ATOM    861  HG  LEU A  51      -8.611 -10.050 -26.659  1.00  2.25           H  
ATOM    862 1HD1 LEU A  51      -8.630 -10.374 -24.228  1.00  2.25           H  
ATOM    863 2HD1 LEU A  51     -10.018  -9.396 -24.762  1.00  2.25           H  
ATOM    864 3HD1 LEU A  51     -10.239 -11.112 -24.347  1.00  2.25           H  
ATOM    865 1HD2 LEU A  51      -7.722 -12.144 -25.760  1.00  2.25           H  
ATOM    866 2HD2 LEU A  51      -9.344 -12.874 -25.872  1.00  2.25           H  
ATOM    867 3HD2 LEU A  51      -8.479 -12.392 -27.353  1.00  2.25           H  
ATOM    868  N   SER A  52     -12.356 -10.265 -29.938  1.00  2.68           N  
ATOM    869  CA  SER A  52     -13.691 -10.241 -30.501  1.00  2.68           C  
ATOM    870  C   SER A  52     -14.762 -10.040 -29.437  1.00  2.68           C  
ATOM    871  O   SER A  52     -15.827 -10.654 -29.497  1.00  2.68           O  
ATOM    872  CB  SER A  52     -13.984 -11.506 -31.295  1.00  2.68           C  
ATOM    873  OG  SER A  52     -13.102 -11.651 -32.381  1.00  2.68           O  
ATOM    874  H   SER A  52     -11.735  -9.524 -30.255  1.00  2.68           H  
ATOM    875  HA  SER A  52     -13.740  -9.396 -31.190  1.00  2.68           H  
ATOM    876 1HB  SER A  52     -13.927 -12.381 -30.658  1.00  2.68           H  
ATOM    877 2HB  SER A  52     -15.003 -11.453 -31.669  1.00  2.68           H  
ATOM    878  HG  SER A  52     -12.223 -11.757 -32.004  1.00  2.68           H  
ATOM    879  N   PHE A  53     -14.506  -9.114 -28.495  1.00  3.13           N  
ATOM    880  CA  PHE A  53     -15.468  -8.763 -27.451  1.00  3.13           C  
ATOM    881  C   PHE A  53     -16.160  -7.452 -27.839  1.00  3.13           C  
ATOM    882  O   PHE A  53     -16.773  -6.748 -27.027  1.00  3.13           O  
ATOM    883  CB  PHE A  53     -14.801  -8.625 -26.072  1.00  3.13           C  
ATOM    884  CG  PHE A  53     -14.203  -9.911 -25.482  1.00  3.13           C  
ATOM    885  CD1 PHE A  53     -14.322 -11.139 -26.104  1.00  3.13           C  
ATOM    886  CD2 PHE A  53     -13.561  -9.880 -24.269  1.00  3.13           C  
ATOM    887  CE1 PHE A  53     -13.812 -12.281 -25.533  1.00  3.13           C  
ATOM    888  CE2 PHE A  53     -13.050 -11.013 -23.692  1.00  3.13           C  
ATOM    889  CZ  PHE A  53     -13.174 -12.219 -24.327  1.00  3.13           C  
ATOM    890  H   PHE A  53     -13.610  -8.631 -28.488  1.00  3.13           H  
ATOM    891  HA  PHE A  53     -16.220  -9.541 -27.396  1.00  3.13           H  
ATOM    892 1HB  PHE A  53     -14.001  -7.894 -26.142  1.00  3.13           H  
ATOM    893 2HB  PHE A  53     -15.528  -8.238 -25.361  1.00  3.13           H  
ATOM    894  HD1 PHE A  53     -14.832 -11.212 -27.051  1.00  3.13           H  
ATOM    895  HD2 PHE A  53     -13.467  -8.947 -23.758  1.00  3.13           H  
ATOM    896  HE1 PHE A  53     -13.920 -13.234 -26.050  1.00  3.13           H  
ATOM    897  HE2 PHE A  53     -12.547 -10.953 -22.727  1.00  3.13           H  
ATOM    898  HZ  PHE A  53     -12.769 -13.123 -23.875  1.00  3.13           H  
ATOM    899  N   GLY A  54     -16.082  -7.142 -29.132  1.00  3.57           N  
ATOM    900  CA  GLY A  54     -16.675  -5.962 -29.755  1.00  3.57           C  
ATOM    901  C   GLY A  54     -18.163  -6.190 -29.957  1.00  3.57           C  
ATOM    902  O   GLY A  54     -18.644  -6.295 -31.083  1.00  3.57           O  
ATOM    903  H   GLY A  54     -15.575  -7.780 -29.723  1.00  3.57           H  
ATOM    904 1HA  GLY A  54     -16.504  -5.084 -29.143  1.00  3.57           H  
ATOM    905 2HA  GLY A  54     -16.198  -5.778 -30.716  1.00  3.57           H  
ATOM    906  N   GLN A  55     -18.875  -6.331 -28.846  1.00  3.95           N  
ATOM    907  CA  GLN A  55     -20.290  -6.644 -28.886  1.00  3.95           C  
ATOM    908  C   GLN A  55     -21.045  -5.652 -29.737  1.00  3.95           C  
ATOM    909  O   GLN A  55     -20.988  -4.442 -29.518  1.00  3.95           O  
ATOM    910  CB  GLN A  55     -20.883  -6.676 -27.475  1.00  3.95           C  
ATOM    911  CG  GLN A  55     -22.396  -6.939 -27.428  1.00  3.95           C  
ATOM    912  CD  GLN A  55     -22.779  -8.340 -27.878  1.00  3.95           C  
ATOM    913  OE1 GLN A  55     -22.278  -9.337 -27.340  1.00  3.95           O  
ATOM    914  NE2 GLN A  55     -23.666  -8.417 -28.882  1.00  3.95           N  
ATOM    915  H   GLN A  55     -18.382  -6.244 -27.960  1.00  3.95           H  
ATOM    916  HA  GLN A  55     -20.412  -7.629 -29.334  1.00  3.95           H  
ATOM    917 1HB  GLN A  55     -20.385  -7.440 -26.888  1.00  3.95           H  
ATOM    918 2HB  GLN A  55     -20.696  -5.725 -26.985  1.00  3.95           H  
ATOM    919 1HG  GLN A  55     -22.735  -6.813 -26.400  1.00  3.95           H  
ATOM    920 2HG  GLN A  55     -22.905  -6.222 -28.074  1.00  3.95           H  
ATOM    921 1HE2 GLN A  55     -23.956  -9.310 -29.225  1.00  3.95           H  
ATOM    922 2HE2 GLN A  55     -24.057  -7.556 -29.306  1.00  3.95           H  
ATOM    923  N   VAL A  56     -21.786  -6.193 -30.686  1.00  4.24           N  
ATOM    924  CA  VAL A  56     -22.587  -5.413 -31.598  1.00  4.24           C  
ATOM    925  C   VAL A  56     -23.899  -4.996 -30.960  1.00  4.24           C  
ATOM    926  O   VAL A  56     -24.578  -5.785 -30.290  1.00  4.24           O  
ATOM    927  CB  VAL A  56     -22.805  -6.181 -32.906  1.00  4.24           C  
ATOM    928  CG1 VAL A  56     -23.755  -5.426 -33.822  1.00  4.24           C  
ATOM    929  CG2 VAL A  56     -21.450  -6.346 -33.577  1.00  4.24           C  
ATOM    930  H   VAL A  56     -21.764  -7.195 -30.796  1.00  4.24           H  
ATOM    931  HA  VAL A  56     -22.026  -4.509 -31.845  1.00  4.24           H  
ATOM    932  HB  VAL A  56     -23.240  -7.157 -32.696  1.00  4.24           H  
ATOM    933 1HG1 VAL A  56     -23.887  -5.982 -34.748  1.00  4.24           H  
ATOM    934 2HG1 VAL A  56     -24.716  -5.318 -33.335  1.00  4.24           H  
ATOM    935 3HG1 VAL A  56     -23.355  -4.451 -34.042  1.00  4.24           H  
ATOM    936 1HG2 VAL A  56     -21.564  -6.894 -34.510  1.00  4.24           H  
ATOM    937 2HG2 VAL A  56     -21.023  -5.359 -33.783  1.00  4.24           H  
ATOM    938 3HG2 VAL A  56     -20.776  -6.894 -32.913  1.00  4.24           H  
ATOM    939  N   VAL A  57     -24.193  -3.724 -31.144  1.00  4.41           N  
ATOM    940  CA  VAL A  57     -25.358  -3.022 -30.648  1.00  4.41           C  
ATOM    941  C   VAL A  57     -26.640  -3.452 -31.338  1.00  4.41           C  
ATOM    942  O   VAL A  57     -26.610  -4.084 -32.390  1.00  4.41           O  
ATOM    943  CB  VAL A  57     -25.143  -1.530 -30.877  1.00  4.41           C  
ATOM    944  CG1 VAL A  57     -23.906  -1.080 -30.123  1.00  4.41           C  
ATOM    945  CG2 VAL A  57     -24.992  -1.286 -32.370  1.00  4.41           C  
ATOM    946  H   VAL A  57     -23.539  -3.190 -31.693  1.00  4.41           H  
ATOM    947  HA  VAL A  57     -25.448  -3.218 -29.580  1.00  4.41           H  
ATOM    948  HB  VAL A  57     -25.995  -0.968 -30.494  1.00  4.41           H  
ATOM    949 1HG1 VAL A  57     -23.769  -0.039 -30.282  1.00  4.41           H  
ATOM    950 2HG1 VAL A  57     -24.038  -1.267 -29.060  1.00  4.41           H  
ATOM    951 3HG1 VAL A  57     -23.030  -1.623 -30.479  1.00  4.41           H  
ATOM    952 1HG2 VAL A  57     -24.830  -0.232 -32.553  1.00  4.41           H  
ATOM    953 2HG2 VAL A  57     -24.152  -1.851 -32.735  1.00  4.41           H  
ATOM    954 3HG2 VAL A  57     -25.901  -1.611 -32.886  1.00  4.41           H  
ATOM    955  N   ARG A  58     -27.767  -3.113 -30.732  1.00  4.46           N  
ATOM    956  CA  ARG A  58     -29.068  -3.437 -31.294  1.00  4.46           C  
ATOM    957  C   ARG A  58     -29.248  -2.747 -32.643  1.00  4.46           C  
ATOM    958  O   ARG A  58     -28.711  -1.662 -32.866  1.00  4.46           O  
ATOM    959  CB  ARG A  58     -30.176  -2.994 -30.356  1.00  4.46           C  
ATOM    960  CG  ARG A  58     -30.211  -3.703 -29.000  1.00  4.46           C  
ATOM    961  CD  ARG A  58     -31.298  -3.146 -28.140  1.00  4.46           C  
ATOM    962  NE  ARG A  58     -32.613  -3.438 -28.683  1.00  4.46           N  
ATOM    963  CZ  ARG A  58     -33.386  -4.488 -28.327  1.00  4.46           C  
ATOM    964  NH1 ARG A  58     -32.983  -5.335 -27.390  1.00  4.46           N  
ATOM    965  NH2 ARG A  58     -34.553  -4.662 -28.919  1.00  4.46           N  
ATOM    966  H   ARG A  58     -27.720  -2.609 -29.859  1.00  4.46           H  
ATOM    967  HA  ARG A  58     -29.129  -4.516 -31.439  1.00  4.46           H  
ATOM    968 1HB  ARG A  58     -30.099  -1.922 -30.176  1.00  4.46           H  
ATOM    969 2HB  ARG A  58     -31.142  -3.166 -30.835  1.00  4.46           H  
ATOM    970 1HG  ARG A  58     -30.396  -4.766 -29.147  1.00  4.46           H  
ATOM    971 2HG  ARG A  58     -29.259  -3.563 -28.489  1.00  4.46           H  
ATOM    972 1HD  ARG A  58     -31.235  -3.576 -27.142  1.00  4.46           H  
ATOM    973 2HD  ARG A  58     -31.192  -2.063 -28.078  1.00  4.46           H  
ATOM    974  HE  ARG A  58     -32.971  -2.813 -29.434  1.00  4.46           H  
ATOM    975 1HH1 ARG A  58     -32.090  -5.198 -26.938  1.00  4.46           H  
ATOM    976 2HH1 ARG A  58     -33.567  -6.115 -27.131  1.00  4.46           H  
ATOM    977 1HH2 ARG A  58     -34.850  -3.997 -29.665  1.00  4.46           H  
ATOM    978 2HH2 ARG A  58     -35.143  -5.434 -28.671  1.00  4.46           H  
ATOM    979  N   ASN A  59     -30.036  -3.362 -33.532  1.00  4.35           N  
ATOM    980  CA  ASN A  59     -30.290  -2.786 -34.856  1.00  4.35           C  
ATOM    981  C   ASN A  59     -31.570  -1.948 -34.909  1.00  4.35           C  
ATOM    982  O   ASN A  59     -32.021  -1.551 -35.983  1.00  4.35           O  
ATOM    983  CB  ASN A  59     -30.336  -3.878 -35.906  1.00  4.35           C  
ATOM    984  CG  ASN A  59     -28.982  -4.505 -36.147  1.00  4.35           C  
ATOM    985  OD1 ASN A  59     -27.954  -3.818 -36.149  1.00  4.35           O  
ATOM    986  ND2 ASN A  59     -28.965  -5.800 -36.351  1.00  4.35           N  
ATOM    987  H   ASN A  59     -30.452  -4.250 -33.293  1.00  4.35           H  
ATOM    988  HA  ASN A  59     -29.463  -2.116 -35.099  1.00  4.35           H  
ATOM    989 1HB  ASN A  59     -31.038  -4.654 -35.597  1.00  4.35           H  
ATOM    990 2HB  ASN A  59     -30.702  -3.460 -36.844  1.00  4.35           H  
ATOM    991 1HD2 ASN A  59     -28.095  -6.267 -36.514  1.00  4.35           H  
ATOM    992 2HD2 ASN A  59     -29.818  -6.321 -36.344  1.00  4.35           H  
ATOM    993  N   ASP A  60     -32.168  -1.714 -33.750  1.00  4.12           N  
ATOM    994  CA  ASP A  60     -33.343  -0.858 -33.640  1.00  4.12           C  
ATOM    995  C   ASP A  60     -32.974   0.395 -32.845  1.00  4.12           C  
ATOM    996  O   ASP A  60     -31.820   0.549 -32.452  1.00  4.12           O  
ATOM    997  CB  ASP A  60     -34.532  -1.627 -33.042  1.00  4.12           C  
ATOM    998  CG  ASP A  60     -34.322  -2.195 -31.620  1.00  4.12           C  
ATOM    999  OD1 ASP A  60     -33.362  -1.872 -30.958  1.00  4.12           O  
ATOM   1000  OD2 ASP A  60     -35.141  -2.992 -31.215  1.00  4.12           O  
ATOM   1001  H   ASP A  60     -31.758  -2.095 -32.916  1.00  4.12           H  
ATOM   1002  HA  ASP A  60     -33.636  -0.535 -34.640  1.00  4.12           H  
ATOM   1003 1HB  ASP A  60     -35.404  -0.978 -33.022  1.00  4.12           H  
ATOM   1004 2HB  ASP A  60     -34.777  -2.460 -33.702  1.00  4.12           H  
ATOM   1005  N   GLY A  61     -33.941   1.265 -32.562  1.00  3.82           N  
ATOM   1006  CA  GLY A  61     -33.619   2.471 -31.810  1.00  3.82           C  
ATOM   1007  C   GLY A  61     -33.023   3.502 -32.764  1.00  3.82           C  
ATOM   1008  O   GLY A  61     -33.084   3.310 -33.978  1.00  3.82           O  
ATOM   1009  H   GLY A  61     -34.883   1.102 -32.883  1.00  3.82           H  
ATOM   1010 1HA  GLY A  61     -34.528   2.856 -31.348  1.00  3.82           H  
ATOM   1011 2HA  GLY A  61     -32.913   2.227 -31.017  1.00  3.82           H  
ATOM   1012  N   PRO A  62     -32.510   4.628 -32.256  1.00  3.54           N  
ATOM   1013  CA  PRO A  62     -31.934   5.719 -33.024  1.00  3.54           C  
ATOM   1014  C   PRO A  62     -30.827   5.233 -33.955  1.00  3.54           C  
ATOM   1015  O   PRO A  62     -29.948   4.472 -33.551  1.00  3.54           O  
ATOM   1016  CB  PRO A  62     -31.379   6.631 -31.922  1.00  3.54           C  
ATOM   1017  CG  PRO A  62     -32.247   6.338 -30.710  1.00  3.54           C  
ATOM   1018  CD  PRO A  62     -32.531   4.850 -30.799  1.00  3.54           C  
ATOM   1019  HA  PRO A  62     -32.734   6.220 -33.597  1.00  3.54           H  
ATOM   1020 1HB  PRO A  62     -30.316   6.400 -31.744  1.00  3.54           H  
ATOM   1021 2HB  PRO A  62     -31.426   7.684 -32.234  1.00  3.54           H  
ATOM   1022 1HG  PRO A  62     -31.708   6.617 -29.785  1.00  3.54           H  
ATOM   1023 2HG  PRO A  62     -33.153   6.951 -30.734  1.00  3.54           H  
ATOM   1024 1HD  PRO A  62     -31.743   4.266 -30.315  1.00  3.54           H  
ATOM   1025 2HD  PRO A  62     -33.518   4.650 -30.369  1.00  3.54           H  
ATOM   1026  N   GLU A  63     -30.803   5.756 -35.178  1.00  3.32           N  
ATOM   1027  CA  GLU A  63     -29.794   5.356 -36.163  1.00  3.32           C  
ATOM   1028  C   GLU A  63     -28.376   5.710 -35.737  1.00  3.32           C  
ATOM   1029  O   GLU A  63     -27.410   5.048 -36.116  1.00  3.32           O  
ATOM   1030  CB  GLU A  63     -30.090   5.979 -37.528  1.00  3.32           C  
ATOM   1031  CG  GLU A  63     -31.337   5.423 -38.211  1.00  3.32           C  
ATOM   1032  CD  GLU A  63     -31.623   6.055 -39.555  1.00  3.32           C  
ATOM   1033  OE1 GLU A  63     -30.958   7.001 -39.906  1.00  3.32           O  
ATOM   1034  OE2 GLU A  63     -32.510   5.584 -40.230  1.00  3.32           O  
ATOM   1035  H   GLU A  63     -31.530   6.400 -35.453  1.00  3.32           H  
ATOM   1036  HA  GLU A  63     -29.848   4.278 -36.266  1.00  3.32           H  
ATOM   1037 1HB  GLU A  63     -30.214   7.056 -37.418  1.00  3.32           H  
ATOM   1038 2HB  GLU A  63     -29.242   5.811 -38.190  1.00  3.32           H  
ATOM   1039 1HG  GLU A  63     -31.209   4.352 -38.349  1.00  3.32           H  
ATOM   1040 2HG  GLU A  63     -32.192   5.572 -37.553  1.00  3.32           H  
ATOM   1041  N   SER A  64     -28.239   6.753 -34.927  1.00  3.15           N  
ATOM   1042  CA  SER A  64     -26.927   7.185 -34.467  1.00  3.15           C  
ATOM   1043  C   SER A  64     -26.240   6.113 -33.616  1.00  3.15           C  
ATOM   1044  O   SER A  64     -25.012   6.129 -33.469  1.00  3.15           O  
ATOM   1045  CB  SER A  64     -27.046   8.492 -33.702  1.00  3.15           C  
ATOM   1046  OG  SER A  64     -27.769   8.334 -32.512  1.00  3.15           O  
ATOM   1047  H   SER A  64     -29.063   7.255 -34.636  1.00  3.15           H  
ATOM   1048  HA  SER A  64     -26.304   7.365 -35.343  1.00  3.15           H  
ATOM   1049 1HB  SER A  64     -26.050   8.874 -33.476  1.00  3.15           H  
ATOM   1050 2HB  SER A  64     -27.542   9.227 -34.331  1.00  3.15           H  
ATOM   1051  HG  SER A  64     -27.181   7.877 -31.895  1.00  3.15           H  
ATOM   1052  N   HIS A  65     -27.019   5.157 -33.086  1.00  3.02           N  
ATOM   1053  CA  HIS A  65     -26.473   4.089 -32.270  1.00  3.02           C  
ATOM   1054  C   HIS A  65     -25.831   3.018 -33.130  1.00  3.02           C  
ATOM   1055  O   HIS A  65     -25.053   2.212 -32.647  1.00  3.02           O  
ATOM   1056  CB  HIS A  65     -27.548   3.415 -31.409  1.00  3.02           C  
ATOM   1057  CG  HIS A  65     -28.127   4.279 -30.323  1.00  3.02           C  
ATOM   1058  ND1 HIS A  65     -29.124   3.833 -29.479  1.00  3.02           N  
ATOM   1059  CD2 HIS A  65     -27.862   5.552 -29.948  1.00  3.02           C  
ATOM   1060  CE1 HIS A  65     -29.442   4.796 -28.626  1.00  3.02           C  
ATOM   1061  NE2 HIS A  65     -28.696   5.844 -28.890  1.00  3.02           N  
ATOM   1062  H   HIS A  65     -28.025   5.153 -33.263  1.00  3.02           H  
ATOM   1063  HA  HIS A  65     -25.709   4.493 -31.609  1.00  3.02           H  
ATOM   1064 1HB  HIS A  65     -28.370   3.088 -32.055  1.00  3.02           H  
ATOM   1065 2HB  HIS A  65     -27.129   2.522 -30.948  1.00  3.02           H  
ATOM   1066  HD2 HIS A  65     -27.131   6.225 -30.395  1.00  3.02           H  
ATOM   1067  HE1 HIS A  65     -30.198   4.737 -27.841  1.00  3.02           H  
ATOM   1068  HE2 HIS A  65     -28.741   6.746 -28.386  1.00  3.02           H  
ATOM   1069  N   PHE A  66     -26.110   2.999 -34.426  1.00  2.89           N  
ATOM   1070  CA  PHE A  66     -25.579   1.926 -35.250  1.00  2.89           C  
ATOM   1071  C   PHE A  66     -24.063   2.099 -35.378  1.00  2.89           C  
ATOM   1072  O   PHE A  66     -23.310   1.137 -35.565  1.00  2.89           O  
ATOM   1073  CB  PHE A  66     -26.274   1.939 -36.606  1.00  2.89           C  
ATOM   1074  CG  PHE A  66     -27.758   1.667 -36.461  1.00  2.89           C  
ATOM   1075  CD1 PHE A  66     -28.272   1.161 -35.266  1.00  2.89           C  
ATOM   1076  CD2 PHE A  66     -28.644   1.936 -37.496  1.00  2.89           C  
ATOM   1077  CE1 PHE A  66     -29.620   0.953 -35.113  1.00  2.89           C  
ATOM   1078  CE2 PHE A  66     -30.004   1.713 -37.339  1.00  2.89           C  
ATOM   1079  CZ  PHE A  66     -30.487   1.228 -36.141  1.00  2.89           C  
ATOM   1080  H   PHE A  66     -26.704   3.708 -34.853  1.00  2.89           H  
ATOM   1081  HA  PHE A  66     -25.781   0.971 -34.762  1.00  2.89           H  
ATOM   1082 1HB  PHE A  66     -26.146   2.913 -37.080  1.00  2.89           H  
ATOM   1083 2HB  PHE A  66     -25.841   1.185 -37.258  1.00  2.89           H  
ATOM   1084  HD1 PHE A  66     -27.599   0.937 -34.437  1.00  2.89           H  
ATOM   1085  HD2 PHE A  66     -28.260   2.334 -38.435  1.00  2.89           H  
ATOM   1086  HE1 PHE A  66     -30.002   0.565 -34.165  1.00  2.89           H  
ATOM   1087  HE2 PHE A  66     -30.694   1.932 -38.153  1.00  2.89           H  
ATOM   1088  HZ  PHE A  66     -31.556   1.059 -36.005  1.00  2.89           H  
ATOM   1089  N   SER A  67     -23.606   3.344 -35.217  1.00  2.70           N  
ATOM   1090  CA  SER A  67     -22.198   3.715 -35.309  1.00  2.70           C  
ATOM   1091  C   SER A  67     -21.375   3.125 -34.160  1.00  2.70           C  
ATOM   1092  O   SER A  67     -20.145   3.103 -34.210  1.00  2.70           O  
ATOM   1093  CB  SER A  67     -22.052   5.230 -35.313  1.00  2.70           C  
ATOM   1094  OG  SER A  67     -22.392   5.800 -34.067  1.00  2.70           O  
ATOM   1095  H   SER A  67     -24.282   4.079 -35.035  1.00  2.70           H  
ATOM   1096  HA  SER A  67     -21.801   3.325 -36.247  1.00  2.70           H  
ATOM   1097 1HB  SER A  67     -21.021   5.484 -35.556  1.00  2.70           H  
ATOM   1098 2HB  SER A  67     -22.684   5.655 -36.091  1.00  2.70           H  
ATOM   1099  HG  SER A  67     -23.377   5.828 -34.009  1.00  2.70           H  
ATOM   1100  N   LYS A  68     -22.060   2.646 -33.127  1.00  2.46           N  
ATOM   1101  CA  LYS A  68     -21.458   2.081 -31.940  1.00  2.46           C  
ATOM   1102  C   LYS A  68     -21.107   0.599 -32.064  1.00  2.46           C  
ATOM   1103  O   LYS A  68     -20.458   0.036 -31.183  1.00  2.46           O  
ATOM   1104  CB  LYS A  68     -22.407   2.317 -30.771  1.00  2.46           C  
ATOM   1105  CG  LYS A  68     -22.526   3.780 -30.318  1.00  2.46           C  
ATOM   1106  CD  LYS A  68     -23.468   3.926 -29.122  1.00  2.46           C  
ATOM   1107  CE  LYS A  68     -23.238   5.260 -28.395  1.00  2.46           C  
ATOM   1108  NZ  LYS A  68     -23.459   6.452 -29.258  1.00  2.46           N  
ATOM   1109  H   LYS A  68     -23.078   2.664 -33.148  1.00  2.46           H  
ATOM   1110  HA  LYS A  68     -20.531   2.622 -31.744  1.00  2.46           H  
ATOM   1111 1HB  LYS A  68     -23.380   2.058 -31.087  1.00  2.46           H  
ATOM   1112 2HB  LYS A  68     -22.201   1.654 -29.969  1.00  2.46           H  
ATOM   1113 1HG  LYS A  68     -21.545   4.178 -30.064  1.00  2.46           H  
ATOM   1114 2HG  LYS A  68     -22.930   4.371 -31.147  1.00  2.46           H  
ATOM   1115 1HD  LYS A  68     -24.502   3.888 -29.470  1.00  2.46           H  
ATOM   1116 2HD  LYS A  68     -23.306   3.104 -28.426  1.00  2.46           H  
ATOM   1117 1HE  LYS A  68     -23.908   5.320 -27.537  1.00  2.46           H  
ATOM   1118 2HE  LYS A  68     -22.211   5.282 -28.041  1.00  2.46           H  
ATOM   1119 1HZ  LYS A  68     -23.293   7.305 -28.730  1.00  2.46           H  
ATOM   1120 2HZ  LYS A  68     -22.840   6.432 -30.045  1.00  2.46           H  
ATOM   1121 3HZ  LYS A  68     -24.418   6.540 -29.598  1.00  2.46           H  
ATOM   1122  N   ARG A  69     -21.485  -0.030 -33.175  1.00  2.18           N  
ATOM   1123  CA  ARG A  69     -21.255  -1.465 -33.369  1.00  2.18           C  
ATOM   1124  C   ARG A  69     -19.793  -1.937 -33.296  1.00  2.18           C  
ATOM   1125  O   ARG A  69     -19.544  -3.118 -33.076  1.00  2.18           O  
ATOM   1126  CB  ARG A  69     -21.835  -1.886 -34.710  1.00  2.18           C  
ATOM   1127  CG  ARG A  69     -21.155  -1.303 -35.935  1.00  2.18           C  
ATOM   1128  CD  ARG A  69     -21.921  -1.635 -37.168  1.00  2.18           C  
ATOM   1129  NE  ARG A  69     -21.298  -1.115 -38.382  1.00  2.18           N  
ATOM   1130  CZ  ARG A  69     -21.481   0.132 -38.867  1.00  2.18           C  
ATOM   1131  NH1 ARG A  69     -22.258   0.979 -38.233  1.00  2.18           N  
ATOM   1132  NH2 ARG A  69     -20.879   0.501 -39.988  1.00  2.18           N  
ATOM   1133  H   ARG A  69     -21.996   0.483 -33.900  1.00  2.18           H  
ATOM   1134  HA  ARG A  69     -21.799  -1.989 -32.588  1.00  2.18           H  
ATOM   1135 1HB  ARG A  69     -21.774  -2.963 -34.802  1.00  2.18           H  
ATOM   1136 2HB  ARG A  69     -22.888  -1.605 -34.761  1.00  2.18           H  
ATOM   1137 1HG  ARG A  69     -21.096  -0.216 -35.840  1.00  2.18           H  
ATOM   1138 2HG  ARG A  69     -20.152  -1.716 -36.031  1.00  2.18           H  
ATOM   1139 1HD  ARG A  69     -22.003  -2.717 -37.263  1.00  2.18           H  
ATOM   1140 2HD  ARG A  69     -22.919  -1.201 -37.088  1.00  2.18           H  
ATOM   1141  HE  ARG A  69     -20.694  -1.735 -38.901  1.00  2.18           H  
ATOM   1142 1HH1 ARG A  69     -22.714   0.700 -37.347  1.00  2.18           H  
ATOM   1143 2HH1 ARG A  69     -22.395   1.906 -38.597  1.00  2.18           H  
ATOM   1144 1HH2 ARG A  69     -20.282  -0.150 -40.479  1.00  2.18           H  
ATOM   1145 2HH2 ARG A  69     -21.018   1.432 -40.351  1.00  2.18           H  
ATOM   1146  N   GLY A  70     -18.825  -1.043 -33.528  1.00  1.91           N  
ATOM   1147  CA  GLY A  70     -17.406  -1.421 -33.489  1.00  1.91           C  
ATOM   1148  C   GLY A  70     -16.713  -1.177 -32.133  1.00  1.91           C  
ATOM   1149  O   GLY A  70     -15.506  -1.433 -31.987  1.00  1.91           O  
ATOM   1150  H   GLY A  70     -19.080  -0.082 -33.711  1.00  1.91           H  
ATOM   1151 1HA  GLY A  70     -17.314  -2.474 -33.753  1.00  1.91           H  
ATOM   1152 2HA  GLY A  70     -16.877  -0.864 -34.260  1.00  1.91           H  
ATOM   1153  N   THR A  71     -17.464  -0.682 -31.151  1.00  1.66           N  
ATOM   1154  CA  THR A  71     -16.911  -0.342 -29.843  1.00  1.66           C  
ATOM   1155  C   THR A  71     -17.249  -1.396 -28.743  1.00  1.66           C  
ATOM   1156  O   THR A  71     -18.413  -1.741 -28.568  1.00  1.66           O  
ATOM   1157  CB  THR A  71     -17.368   1.082 -29.467  1.00  1.66           C  
ATOM   1158  OG1 THR A  71     -16.811   2.043 -30.410  1.00  1.66           O  
ATOM   1159  CG2 THR A  71     -16.973   1.414 -28.103  1.00  1.66           C  
ATOM   1160  H   THR A  71     -18.462  -0.519 -31.311  1.00  1.66           H  
ATOM   1161  HA  THR A  71     -15.841  -0.275 -29.975  1.00  1.66           H  
ATOM   1162  HB  THR A  71     -18.423   1.127 -29.567  1.00  1.66           H  
ATOM   1163  HG1 THR A  71     -16.751   2.963 -30.002  1.00  1.66           H  
ATOM   1164 1HG2 THR A  71     -17.304   2.419 -27.851  1.00  1.66           H  
ATOM   1165 2HG2 THR A  71     -17.397   0.703 -27.402  1.00  1.66           H  
ATOM   1166 3HG2 THR A  71     -15.941   1.357 -28.071  1.00  1.66           H  
ATOM   1167  N   PRO A  72     -16.241  -1.960 -28.016  1.00  1.45           N  
ATOM   1168  CA  PRO A  72     -16.381  -2.999 -26.987  1.00  1.45           C  
ATOM   1169  C   PRO A  72     -17.064  -2.519 -25.715  1.00  1.45           C  
ATOM   1170  O   PRO A  72     -17.023  -1.329 -25.407  1.00  1.45           O  
ATOM   1171  CB  PRO A  72     -14.931  -3.414 -26.734  1.00  1.45           C  
ATOM   1172  CG  PRO A  72     -14.094  -2.211 -27.091  1.00  1.45           C  
ATOM   1173  CD  PRO A  72     -14.820  -1.555 -28.246  1.00  1.45           C  
ATOM   1174  HA  PRO A  72     -16.957  -3.836 -27.401  1.00  1.45           H  
ATOM   1175 1HB  PRO A  72     -14.828  -3.712 -25.698  1.00  1.45           H  
ATOM   1176 2HB  PRO A  72     -14.685  -4.300 -27.344  1.00  1.45           H  
ATOM   1177 1HG  PRO A  72     -14.002  -1.545 -26.229  1.00  1.45           H  
ATOM   1178 2HG  PRO A  72     -13.065  -2.523 -27.351  1.00  1.45           H  
ATOM   1179 1HD  PRO A  72     -14.669  -0.480 -28.150  1.00  1.45           H  
ATOM   1180 2HD  PRO A  72     -14.453  -1.949 -29.208  1.00  1.45           H  
ATOM   1181  N   THR A  73     -17.651  -3.472 -24.969  1.00  1.27           N  
ATOM   1182  CA  THR A  73     -18.424  -3.191 -23.747  1.00  1.27           C  
ATOM   1183  C   THR A  73     -17.814  -3.552 -22.392  1.00  1.27           C  
ATOM   1184  O   THR A  73     -18.525  -3.562 -21.393  1.00  1.27           O  
ATOM   1185  CB  THR A  73     -19.786  -3.902 -23.825  1.00  1.27           C  
ATOM   1186  OG1 THR A  73     -19.581  -5.313 -23.958  1.00  1.27           O  
ATOM   1187  CG2 THR A  73     -20.576  -3.390 -25.017  1.00  1.27           C  
ATOM   1188  H   THR A  73     -17.603  -4.432 -25.292  1.00  1.27           H  
ATOM   1189  HA  THR A  73     -18.599  -2.128 -23.720  1.00  1.27           H  
ATOM   1190  HB  THR A  73     -20.350  -3.712 -22.909  1.00  1.27           H  
ATOM   1191  HG1 THR A  73     -19.161  -5.653 -23.161  1.00  1.27           H  
ATOM   1192 1HG2 THR A  73     -21.537  -3.901 -25.066  1.00  1.27           H  
ATOM   1193 2HG2 THR A  73     -20.741  -2.327 -24.902  1.00  1.27           H  
ATOM   1194 3HG2 THR A  73     -20.020  -3.577 -25.937  1.00  1.27           H  
ATOM   1195  N   MET A  74     -16.535  -3.876 -22.334  1.00  1.13           N  
ATOM   1196  CA  MET A  74     -15.949  -4.246 -21.044  1.00  1.13           C  
ATOM   1197  C   MET A  74     -15.105  -3.130 -20.402  1.00  1.13           C  
ATOM   1198  O   MET A  74     -14.276  -3.368 -19.508  1.00  1.13           O  
ATOM   1199  CB  MET A  74     -15.191  -5.556 -21.146  1.00  1.13           C  
ATOM   1200  CG  MET A  74     -16.071  -6.795 -21.427  1.00  1.13           C  
ATOM   1201  SD  MET A  74     -15.138  -8.357 -21.392  1.00  1.13           S  
ATOM   1202  CE  MET A  74     -16.397  -9.580 -21.812  1.00  1.13           C  
ATOM   1203  H   MET A  74     -15.975  -3.860 -23.175  1.00  1.13           H  
ATOM   1204  HA  MET A  74     -16.768  -4.439 -20.352  1.00  1.13           H  
ATOM   1205 1HB  MET A  74     -14.476  -5.485 -21.923  1.00  1.13           H  
ATOM   1206 2HB  MET A  74     -14.666  -5.714 -20.241  1.00  1.13           H  
ATOM   1207 1HG  MET A  74     -16.867  -6.850 -20.683  1.00  1.13           H  
ATOM   1208 2HG  MET A  74     -16.531  -6.697 -22.412  1.00  1.13           H  
ATOM   1209 1HE  MET A  74     -15.950 -10.575 -21.828  1.00  1.13           H  
ATOM   1210 2HE  MET A  74     -17.199  -9.552 -21.070  1.00  1.13           H  
ATOM   1211 3HE  MET A  74     -16.804  -9.357 -22.795  1.00  1.13           H  
ATOM   1212  N   GLY A  75     -15.358  -1.885 -20.807  1.00  1.01           N  
ATOM   1213  CA  GLY A  75     -14.671  -0.739 -20.234  1.00  1.01           C  
ATOM   1214  C   GLY A  75     -14.925  -0.662 -18.737  1.00  1.01           C  
ATOM   1215  O   GLY A  75     -14.104  -0.153 -17.976  1.00  1.01           O  
ATOM   1216  H   GLY A  75     -16.069  -1.688 -21.509  1.00  1.01           H  
ATOM   1217 1HA  GLY A  75     -13.601  -0.804 -20.433  1.00  1.01           H  
ATOM   1218 2HA  GLY A  75     -15.041   0.155 -20.715  1.00  1.01           H  
ATOM   1219  N   GLY A  76     -16.059  -1.208 -18.315  1.00  0.92           N  
ATOM   1220  CA  GLY A  76     -16.439  -1.252 -16.917  1.00  0.92           C  
ATOM   1221  C   GLY A  76     -15.393  -1.982 -16.074  1.00  0.92           C  
ATOM   1222  O   GLY A  76     -15.214  -1.669 -14.897  1.00  0.92           O  
ATOM   1223  H   GLY A  76     -16.667  -1.607 -19.011  1.00  0.92           H  
ATOM   1224 1HA  GLY A  76     -16.560  -0.242 -16.547  1.00  0.92           H  
ATOM   1225 2HA  GLY A  76     -17.401  -1.748 -16.826  1.00  0.92           H  
ATOM   1226  N   ILE A  77     -14.699  -2.963 -16.664  1.00  0.84           N  
ATOM   1227  CA  ILE A  77     -13.686  -3.687 -15.919  1.00  0.84           C  
ATOM   1228  C   ILE A  77     -12.560  -2.726 -15.663  1.00  0.84           C  
ATOM   1229  O   ILE A  77     -12.027  -2.646 -14.552  1.00  0.84           O  
ATOM   1230  CB  ILE A  77     -13.120  -4.892 -16.680  1.00  0.84           C  
ATOM   1231  CG1 ILE A  77     -14.180  -5.953 -16.889  1.00  0.84           C  
ATOM   1232  CG2 ILE A  77     -11.924  -5.456 -15.936  1.00  0.84           C  
ATOM   1233  CD1 ILE A  77     -13.715  -7.038 -17.821  1.00  0.84           C  
ATOM   1234  H   ILE A  77     -14.833  -3.180 -17.649  1.00  0.84           H  
ATOM   1235  HA  ILE A  77     -14.088  -4.011 -14.963  1.00  0.84           H  
ATOM   1236  HB  ILE A  77     -12.797  -4.565 -17.670  1.00  0.84           H  
ATOM   1237 1HG1 ILE A  77     -14.471  -6.393 -15.938  1.00  0.84           H  
ATOM   1238 2HG1 ILE A  77     -15.054  -5.476 -17.338  1.00  0.84           H  
ATOM   1239 1HG2 ILE A  77     -11.512  -6.295 -16.494  1.00  0.84           H  
ATOM   1240 2HG2 ILE A  77     -11.162  -4.684 -15.831  1.00  0.84           H  
ATOM   1241 3HG2 ILE A  77     -12.235  -5.795 -14.948  1.00  0.84           H  
ATOM   1242 1HD1 ILE A  77     -14.503  -7.747 -17.979  1.00  0.84           H  
ATOM   1243 2HD1 ILE A  77     -13.425  -6.612 -18.763  1.00  0.84           H  
ATOM   1244 3HD1 ILE A  77     -12.854  -7.539 -17.384  1.00  0.84           H  
ATOM   1245  N   MET A  78     -12.194  -1.990 -16.713  1.00  0.77           N  
ATOM   1246  CA  MET A  78     -11.099  -1.028 -16.602  1.00  0.77           C  
ATOM   1247  C   MET A  78     -11.361   0.005 -15.519  1.00  0.77           C  
ATOM   1248  O   MET A  78     -10.469   0.335 -14.726  1.00  0.77           O  
ATOM   1249  CB  MET A  78     -10.856  -0.313 -17.919  1.00  0.77           C  
ATOM   1250  CG  MET A  78      -9.705   0.658 -17.868  1.00  0.77           C  
ATOM   1251  SD  MET A  78      -9.312   1.317 -19.463  1.00  0.77           S  
ATOM   1252  CE  MET A  78     -10.628   2.467 -19.837  1.00  0.77           C  
ATOM   1253  H   MET A  78     -12.707  -2.123 -17.594  1.00  0.77           H  
ATOM   1254  HA  MET A  78     -10.194  -1.570 -16.330  1.00  0.77           H  
ATOM   1255 1HB  MET A  78     -10.720  -1.018 -18.721  1.00  0.77           H  
ATOM   1256 2HB  MET A  78     -11.730   0.277 -18.167  1.00  0.77           H  
ATOM   1257 1HG  MET A  78      -9.971   1.488 -17.210  1.00  0.77           H  
ATOM   1258 2HG  MET A  78      -8.818   0.175 -17.460  1.00  0.77           H  
ATOM   1259 1HE  MET A  78     -10.459   2.914 -20.818  1.00  0.77           H  
ATOM   1260 2HE  MET A  78     -11.570   1.934 -19.841  1.00  0.77           H  
ATOM   1261 3HE  MET A  78     -10.648   3.251 -19.081  1.00  0.77           H  
ATOM   1262  N   ILE A  79     -12.602   0.487 -15.447  1.00  0.72           N  
ATOM   1263  CA  ILE A  79     -12.922   1.495 -14.449  1.00  0.72           C  
ATOM   1264  C   ILE A  79     -12.726   0.937 -13.060  1.00  0.72           C  
ATOM   1265  O   ILE A  79     -12.065   1.548 -12.214  1.00  0.72           O  
ATOM   1266  CB  ILE A  79     -14.398   1.922 -14.489  1.00  0.72           C  
ATOM   1267  CG1 ILE A  79     -14.735   2.631 -15.723  1.00  0.72           C  
ATOM   1268  CG2 ILE A  79     -14.706   2.802 -13.300  1.00  0.72           C  
ATOM   1269  CD1 ILE A  79     -16.215   2.809 -15.877  1.00  0.72           C  
ATOM   1270  H   ILE A  79     -13.297   0.179 -16.132  1.00  0.72           H  
ATOM   1271  HA  ILE A  79     -12.270   2.357 -14.588  1.00  0.72           H  
ATOM   1272  HB  ILE A  79     -15.026   1.029 -14.444  1.00  0.72           H  
ATOM   1273 1HG1 ILE A  79     -14.256   3.600 -15.723  1.00  0.72           H  
ATOM   1274 2HG1 ILE A  79     -14.364   2.052 -16.569  1.00  0.72           H  
ATOM   1275 1HG2 ILE A  79     -15.744   3.073 -13.323  1.00  0.72           H  
ATOM   1276 2HG2 ILE A  79     -14.492   2.264 -12.386  1.00  0.72           H  
ATOM   1277 3HG2 ILE A  79     -14.098   3.702 -13.345  1.00  0.72           H  
ATOM   1278 1HD1 ILE A  79     -16.436   3.311 -16.790  1.00  0.72           H  
ATOM   1279 2HD1 ILE A  79     -16.693   1.850 -15.882  1.00  0.72           H  
ATOM   1280 3HD1 ILE A  79     -16.589   3.393 -15.052  1.00  0.72           H  
ATOM   1281  N   LEU A  80     -13.289  -0.248 -12.820  1.00  0.68           N  
ATOM   1282  CA  LEU A  80     -13.217  -0.793 -11.486  1.00  0.68           C  
ATOM   1283  C   LEU A  80     -11.802  -1.160 -11.115  1.00  0.68           C  
ATOM   1284  O   LEU A  80     -11.392  -0.964  -9.971  1.00  0.68           O  
ATOM   1285  CB  LEU A  80     -14.098  -2.018 -11.360  1.00  0.68           C  
ATOM   1286  CG  LEU A  80     -15.537  -1.739 -11.555  1.00  0.68           C  
ATOM   1287  CD1 LEU A  80     -16.285  -3.016 -11.331  1.00  0.68           C  
ATOM   1288  CD2 LEU A  80     -15.947  -0.600 -10.706  1.00  0.68           C  
ATOM   1289  H   LEU A  80     -13.804  -0.743 -13.554  1.00  0.68           H  
ATOM   1290  HA  LEU A  80     -13.568  -0.041 -10.787  1.00  0.68           H  
ATOM   1291 1HB  LEU A  80     -13.794  -2.743 -12.122  1.00  0.68           H  
ATOM   1292 2HB  LEU A  80     -13.960  -2.461 -10.374  1.00  0.68           H  
ATOM   1293  HG  LEU A  80     -15.699  -1.461 -12.581  1.00  0.68           H  
ATOM   1294 1HD1 LEU A  80     -17.326  -2.866 -11.529  1.00  0.68           H  
ATOM   1295 2HD1 LEU A  80     -15.899  -3.771 -11.993  1.00  0.68           H  
ATOM   1296 3HD1 LEU A  80     -16.148  -3.341 -10.298  1.00  0.68           H  
ATOM   1297 1HD2 LEU A  80     -16.977  -0.359 -10.859  1.00  0.68           H  
ATOM   1298 2HD2 LEU A  80     -15.776  -0.879  -9.699  1.00  0.68           H  
ATOM   1299 3HD2 LEU A  80     -15.350   0.265 -10.960  1.00  0.68           H  
ATOM   1300  N   THR A  81     -11.032  -1.635 -12.091  1.00  0.65           N  
ATOM   1301  CA  THR A  81      -9.657  -2.021 -11.857  1.00  0.65           C  
ATOM   1302  C   THR A  81      -8.874  -0.827 -11.352  1.00  0.65           C  
ATOM   1303  O   THR A  81      -8.198  -0.898 -10.323  1.00  0.65           O  
ATOM   1304  CB  THR A  81      -9.032  -2.540 -13.169  1.00  0.65           C  
ATOM   1305  OG1 THR A  81      -9.742  -3.708 -13.602  1.00  0.65           O  
ATOM   1306  CG2 THR A  81      -7.566  -2.841 -13.008  1.00  0.65           C  
ATOM   1307  H   THR A  81     -11.422  -1.775 -13.022  1.00  0.65           H  
ATOM   1308  HA  THR A  81      -9.630  -2.805 -11.101  1.00  0.65           H  
ATOM   1309  HB  THR A  81      -9.140  -1.774 -13.934  1.00  0.65           H  
ATOM   1310  HG1 THR A  81     -10.674  -3.443 -13.777  1.00  0.65           H  
ATOM   1311 1HG2 THR A  81      -7.164  -3.187 -13.955  1.00  0.65           H  
ATOM   1312 2HG2 THR A  81      -7.058  -1.934 -12.710  1.00  0.65           H  
ATOM   1313 3HG2 THR A  81      -7.427  -3.608 -12.249  1.00  0.65           H  
ATOM   1314  N   ALA A  82      -9.017   0.302 -12.040  1.00  0.63           N  
ATOM   1315  CA  ALA A  82      -8.326   1.514 -11.648  1.00  0.63           C  
ATOM   1316  C   ALA A  82      -8.719   1.973 -10.248  1.00  0.63           C  
ATOM   1317  O   ALA A  82      -7.856   2.397  -9.462  1.00  0.63           O  
ATOM   1318  CB  ALA A  82      -8.629   2.591 -12.659  1.00  0.63           C  
ATOM   1319  H   ALA A  82      -9.604   0.311 -12.879  1.00  0.63           H  
ATOM   1320  HA  ALA A  82      -7.264   1.307 -11.633  1.00  0.63           H  
ATOM   1321 1HB  ALA A  82      -8.100   3.495 -12.396  1.00  0.63           H  
ATOM   1322 2HB  ALA A  82      -8.316   2.259 -13.650  1.00  0.63           H  
ATOM   1323 3HB  ALA A  82      -9.701   2.786 -12.669  1.00  0.63           H  
ATOM   1324  N   ILE A  83     -10.008   1.837  -9.903  1.00  0.61           N  
ATOM   1325  CA  ILE A  83     -10.463   2.270  -8.586  1.00  0.61           C  
ATOM   1326  C   ILE A  83      -9.916   1.394  -7.484  1.00  0.61           C  
ATOM   1327  O   ILE A  83      -9.338   1.894  -6.520  1.00  0.61           O  
ATOM   1328  CB  ILE A  83     -11.990   2.209  -8.466  1.00  0.61           C  
ATOM   1329  CG1 ILE A  83     -12.599   3.184  -9.364  1.00  0.61           C  
ATOM   1330  CG2 ILE A  83     -12.406   2.522  -7.010  1.00  0.61           C  
ATOM   1331  CD1 ILE A  83     -14.055   2.987  -9.524  1.00  0.61           C  
ATOM   1332  H   ILE A  83     -10.683   1.483 -10.585  1.00  0.61           H  
ATOM   1333  HA  ILE A  83     -10.131   3.290  -8.426  1.00  0.61           H  
ATOM   1334  HB  ILE A  83     -12.344   1.220  -8.753  1.00  0.61           H  
ATOM   1335 1HG1 ILE A  83     -12.406   4.170  -8.971  1.00  0.61           H  
ATOM   1336 2HG1 ILE A  83     -12.134   3.105 -10.327  1.00  0.61           H  
ATOM   1337 1HG2 ILE A  83     -13.489   2.488  -6.925  1.00  0.61           H  
ATOM   1338 2HG2 ILE A  83     -11.966   1.789  -6.334  1.00  0.61           H  
ATOM   1339 3HG2 ILE A  83     -12.061   3.516  -6.741  1.00  0.61           H  
ATOM   1340 1HD1 ILE A  83     -14.445   3.746 -10.195  1.00  0.61           H  
ATOM   1341 2HD1 ILE A  83     -14.234   2.010  -9.934  1.00  0.61           H  
ATOM   1342 3HD1 ILE A  83     -14.529   3.056  -8.574  1.00  0.61           H  
ATOM   1343  N   VAL A  84     -10.046   0.083  -7.647  1.00  0.61           N  
ATOM   1344  CA  VAL A  84      -9.614  -0.839  -6.615  1.00  0.61           C  
ATOM   1345  C   VAL A  84      -8.121  -0.729  -6.383  1.00  0.61           C  
ATOM   1346  O   VAL A  84      -7.674  -0.678  -5.236  1.00  0.61           O  
ATOM   1347  CB  VAL A  84      -9.974  -2.286  -6.983  1.00  0.61           C  
ATOM   1348  CG1 VAL A  84      -9.338  -3.237  -5.975  1.00  0.61           C  
ATOM   1349  CG2 VAL A  84     -11.484  -2.458  -6.994  1.00  0.61           C  
ATOM   1350  H   VAL A  84     -10.491  -0.276  -8.492  1.00  0.61           H  
ATOM   1351  HA  VAL A  84     -10.129  -0.583  -5.690  1.00  0.61           H  
ATOM   1352  HB  VAL A  84      -9.573  -2.512  -7.976  1.00  0.61           H  
ATOM   1353 1HG1 VAL A  84      -9.579  -4.265  -6.239  1.00  0.61           H  
ATOM   1354 2HG1 VAL A  84      -8.259  -3.100  -5.991  1.00  0.61           H  
ATOM   1355 3HG1 VAL A  84      -9.718  -3.020  -4.974  1.00  0.61           H  
ATOM   1356 1HG2 VAL A  84     -11.725  -3.480  -7.267  1.00  0.61           H  
ATOM   1357 2HG2 VAL A  84     -11.882  -2.245  -6.020  1.00  0.61           H  
ATOM   1358 3HG2 VAL A  84     -11.925  -1.777  -7.716  1.00  0.61           H  
ATOM   1359  N   ILE A  85      -7.336  -0.641  -7.458  1.00  0.62           N  
ATOM   1360  CA  ILE A  85      -5.900  -0.511  -7.288  1.00  0.62           C  
ATOM   1361  C   ILE A  85      -5.559   0.773  -6.551  1.00  0.62           C  
ATOM   1362  O   ILE A  85      -4.793   0.754  -5.586  1.00  0.62           O  
ATOM   1363  CB  ILE A  85      -5.170  -0.470  -8.640  1.00  0.62           C  
ATOM   1364  CG1 ILE A  85      -5.252  -1.801  -9.358  1.00  0.62           C  
ATOM   1365  CG2 ILE A  85      -3.715  -0.062  -8.416  1.00  0.62           C  
ATOM   1366  CD1 ILE A  85      -4.814  -1.702 -10.801  1.00  0.62           C  
ATOM   1367  H   ILE A  85      -7.732  -0.678  -8.400  1.00  0.62           H  
ATOM   1368  HA  ILE A  85      -5.537  -1.356  -6.705  1.00  0.62           H  
ATOM   1369  HB  ILE A  85      -5.663   0.260  -9.280  1.00  0.62           H  
ATOM   1370 1HG1 ILE A  85      -4.619  -2.525  -8.850  1.00  0.62           H  
ATOM   1371 2HG1 ILE A  85      -6.281  -2.160  -9.328  1.00  0.62           H  
ATOM   1372 1HG2 ILE A  85      -3.199  -0.010  -9.371  1.00  0.62           H  
ATOM   1373 2HG2 ILE A  85      -3.687   0.910  -7.937  1.00  0.62           H  
ATOM   1374 3HG2 ILE A  85      -3.222  -0.795  -7.779  1.00  0.62           H  
ATOM   1375 1HD1 ILE A  85      -4.895  -2.677 -11.277  1.00  0.62           H  
ATOM   1376 2HD1 ILE A  85      -5.455  -0.991 -11.315  1.00  0.62           H  
ATOM   1377 3HD1 ILE A  85      -3.783  -1.359 -10.849  1.00  0.62           H  
ATOM   1378  N   SER A  86      -6.157   1.889  -6.968  1.00  0.64           N  
ATOM   1379  CA  SER A  86      -5.853   3.166  -6.355  1.00  0.64           C  
ATOM   1380  C   SER A  86      -6.201   3.174  -4.875  1.00  0.64           C  
ATOM   1381  O   SER A  86      -5.425   3.668  -4.048  1.00  0.64           O  
ATOM   1382  CB  SER A  86      -6.627   4.223  -7.073  1.00  0.64           C  
ATOM   1383  OG  SER A  86      -6.214   4.288  -8.382  1.00  0.64           O  
ATOM   1384  H   SER A  86      -6.812   1.873  -7.754  1.00  0.64           H  
ATOM   1385  HA  SER A  86      -4.787   3.359  -6.465  1.00  0.64           H  
ATOM   1386 1HB  SER A  86      -7.686   3.988  -7.036  1.00  0.64           H  
ATOM   1387 2HB  SER A  86      -6.479   5.192  -6.587  1.00  0.64           H  
ATOM   1388  HG  SER A  86      -6.617   3.499  -8.817  1.00  0.64           H  
ATOM   1389  N   VAL A  87      -7.343   2.585  -4.524  1.00  0.67           N  
ATOM   1390  CA  VAL A  87      -7.746   2.535  -3.134  1.00  0.67           C  
ATOM   1391  C   VAL A  87      -6.812   1.681  -2.315  1.00  0.67           C  
ATOM   1392  O   VAL A  87      -6.342   2.098  -1.260  1.00  0.67           O  
ATOM   1393  CB  VAL A  87      -9.167   1.986  -2.998  1.00  0.67           C  
ATOM   1394  CG1 VAL A  87      -9.496   1.750  -1.531  1.00  0.67           C  
ATOM   1395  CG2 VAL A  87     -10.102   2.983  -3.555  1.00  0.67           C  
ATOM   1396  H   VAL A  87      -7.953   2.193  -5.242  1.00  0.67           H  
ATOM   1397  HA  VAL A  87      -7.729   3.551  -2.738  1.00  0.67           H  
ATOM   1398  HB  VAL A  87      -9.251   1.035  -3.535  1.00  0.67           H  
ATOM   1399 1HG1 VAL A  87     -10.508   1.368  -1.447  1.00  0.67           H  
ATOM   1400 2HG1 VAL A  87      -8.799   1.024  -1.113  1.00  0.67           H  
ATOM   1401 3HG1 VAL A  87      -9.417   2.688  -0.988  1.00  0.67           H  
ATOM   1402 1HG2 VAL A  87     -11.127   2.630  -3.468  1.00  0.67           H  
ATOM   1403 2HG2 VAL A  87      -9.959   3.888  -2.994  1.00  0.67           H  
ATOM   1404 3HG2 VAL A  87      -9.875   3.167  -4.588  1.00  0.67           H  
ATOM   1405  N   LEU A  88      -6.476   0.502  -2.804  1.00  0.71           N  
ATOM   1406  CA  LEU A  88      -5.606  -0.349  -2.025  1.00  0.71           C  
ATOM   1407  C   LEU A  88      -4.228   0.290  -1.828  1.00  0.71           C  
ATOM   1408  O   LEU A  88      -3.603   0.127  -0.773  1.00  0.71           O  
ATOM   1409  CB  LEU A  88      -5.519  -1.716  -2.690  1.00  0.71           C  
ATOM   1410  CG  LEU A  88      -6.844  -2.509  -2.645  1.00  0.71           C  
ATOM   1411  CD1 LEU A  88      -6.685  -3.788  -3.431  1.00  0.71           C  
ATOM   1412  CD2 LEU A  88      -7.239  -2.764  -1.196  1.00  0.71           C  
ATOM   1413  H   LEU A  88      -6.848   0.176  -3.699  1.00  0.71           H  
ATOM   1414  HA  LEU A  88      -6.057  -0.482  -1.044  1.00  0.71           H  
ATOM   1415 1HB  LEU A  88      -5.248  -1.571  -3.741  1.00  0.71           H  
ATOM   1416 2HB  LEU A  88      -4.745  -2.302  -2.203  1.00  0.71           H  
ATOM   1417  HG  LEU A  88      -7.631  -1.927  -3.120  1.00  0.71           H  
ATOM   1418 1HD1 LEU A  88      -7.624  -4.341  -3.420  1.00  0.71           H  
ATOM   1419 2HD1 LEU A  88      -6.417  -3.545  -4.460  1.00  0.71           H  
ATOM   1420 3HD1 LEU A  88      -5.900  -4.394  -2.985  1.00  0.71           H  
ATOM   1421 1HD2 LEU A  88      -8.179  -3.312  -1.168  1.00  0.71           H  
ATOM   1422 2HD2 LEU A  88      -6.463  -3.347  -0.701  1.00  0.71           H  
ATOM   1423 3HD2 LEU A  88      -7.361  -1.810  -0.685  1.00  0.71           H  
ATOM   1424  N   LEU A  89      -3.743   1.030  -2.830  1.00  0.76           N  
ATOM   1425  CA  LEU A  89      -2.459   1.695  -2.688  1.00  0.76           C  
ATOM   1426  C   LEU A  89      -2.489   2.844  -1.678  1.00  0.76           C  
ATOM   1427  O   LEU A  89      -1.565   2.974  -0.872  1.00  0.76           O  
ATOM   1428  CB  LEU A  89      -2.014   2.283  -4.033  1.00  0.76           C  
ATOM   1429  CG  LEU A  89      -1.628   1.295  -5.122  1.00  0.76           C  
ATOM   1430  CD1 LEU A  89      -1.420   2.058  -6.399  1.00  0.76           C  
ATOM   1431  CD2 LEU A  89      -0.394   0.563  -4.721  1.00  0.76           C  
ATOM   1432  H   LEU A  89      -4.263   1.116  -3.704  1.00  0.76           H  
ATOM   1433  HA  LEU A  89      -1.730   0.959  -2.360  1.00  0.76           H  
ATOM   1434 1HB  LEU A  89      -2.835   2.887  -4.424  1.00  0.76           H  
ATOM   1435 2HB  LEU A  89      -1.168   2.941  -3.858  1.00  0.76           H  
ATOM   1436  HG  LEU A  89      -2.424   0.579  -5.273  1.00  0.76           H  
ATOM   1437 1HD1 LEU A  89      -1.151   1.371  -7.200  1.00  0.76           H  
ATOM   1438 2HD1 LEU A  89      -2.344   2.564  -6.649  1.00  0.76           H  
ATOM   1439 3HD1 LEU A  89      -0.625   2.790  -6.263  1.00  0.76           H  
ATOM   1440 1HD2 LEU A  89      -0.119  -0.143  -5.503  1.00  0.76           H  
ATOM   1441 2HD2 LEU A  89       0.411   1.270  -4.573  1.00  0.76           H  
ATOM   1442 3HD2 LEU A  89      -0.587   0.024  -3.796  1.00  0.76           H  
ATOM   1443  N   TRP A  90      -3.549   3.664  -1.710  1.00  0.82           N  
ATOM   1444  CA  TRP A  90      -3.590   4.869  -0.882  1.00  0.82           C  
ATOM   1445  C   TRP A  90      -4.482   4.873   0.366  1.00  0.82           C  
ATOM   1446  O   TRP A  90      -4.492   5.867   1.105  1.00  0.82           O  
ATOM   1447  CB  TRP A  90      -3.965   6.037  -1.759  1.00  0.82           C  
ATOM   1448  CG  TRP A  90      -2.939   6.304  -2.812  1.00  0.82           C  
ATOM   1449  CD1 TRP A  90      -3.081   6.172  -4.163  1.00  0.82           C  
ATOM   1450  CD2 TRP A  90      -1.582   6.724  -2.586  1.00  0.82           C  
ATOM   1451  NE1 TRP A  90      -1.918   6.527  -4.801  1.00  0.82           N  
ATOM   1452  CE2 TRP A  90      -0.981   6.866  -3.844  1.00  0.82           C  
ATOM   1453  CE3 TRP A  90      -0.841   6.994  -1.433  1.00  0.82           C  
ATOM   1454  CZ2 TRP A  90       0.339   7.290  -3.979  1.00  0.82           C  
ATOM   1455  CZ3 TRP A  90       0.466   7.393  -1.559  1.00  0.82           C  
ATOM   1456  CH2 TRP A  90       1.052   7.546  -2.797  1.00  0.82           C  
ATOM   1457  H   TRP A  90      -4.306   3.493  -2.375  1.00  0.82           H  
ATOM   1458  HA  TRP A  90      -2.573   5.053  -0.553  1.00  0.82           H  
ATOM   1459 1HB  TRP A  90      -4.917   5.825  -2.256  1.00  0.82           H  
ATOM   1460 2HB  TRP A  90      -4.098   6.936  -1.156  1.00  0.82           H  
ATOM   1461  HD1 TRP A  90      -3.993   5.848  -4.661  1.00  0.82           H  
ATOM   1462  HE1 TRP A  90      -1.797   6.538  -5.821  1.00  0.82           H  
ATOM   1463  HE3 TRP A  90      -1.293   6.882  -0.448  1.00  0.82           H  
ATOM   1464  HZ2 TRP A  90       0.816   7.410  -4.952  1.00  0.82           H  
ATOM   1465  HZ3 TRP A  90       1.014   7.583  -0.646  1.00  0.82           H  
ATOM   1466  HH2 TRP A  90       2.092   7.867  -2.857  1.00  0.82           H  
ATOM   1467  N   ALA A  91      -5.205   3.790   0.608  1.00  0.90           N  
ATOM   1468  CA  ALA A  91      -6.092   3.647   1.763  1.00  0.90           C  
ATOM   1469  C   ALA A  91      -5.481   2.749   2.828  1.00  0.90           C  
ATOM   1470  O   ALA A  91      -4.395   2.188   2.653  1.00  0.90           O  
ATOM   1471  CB  ALA A  91      -7.444   3.062   1.358  1.00  0.90           C  
ATOM   1472  H   ALA A  91      -5.192   3.027  -0.065  1.00  0.90           H  
ATOM   1473  HA  ALA A  91      -6.248   4.638   2.191  1.00  0.90           H  
ATOM   1474 1HB  ALA A  91      -8.097   2.996   2.224  1.00  0.90           H  
ATOM   1475 2HB  ALA A  91      -7.905   3.700   0.612  1.00  0.90           H  
ATOM   1476 3HB  ALA A  91      -7.299   2.069   0.952  1.00  0.90           H  
ATOM   1477  N   TYR A  92      -6.249   2.572   3.898  1.00  0.97           N  
ATOM   1478  CA  TYR A  92      -5.987   1.658   5.005  1.00  0.97           C  
ATOM   1479  C   TYR A  92      -7.107   0.588   5.063  1.00  0.97           C  
ATOM   1480  O   TYR A  92      -8.026   0.708   5.877  1.00  0.97           O  
ATOM   1481  CB  TYR A  92      -5.937   2.395   6.351  1.00  0.97           C  
ATOM   1482  CG  TYR A  92      -4.759   3.373   6.590  1.00  0.97           C  
ATOM   1483  CD1 TYR A  92      -4.831   4.698   6.209  1.00  0.97           C  
ATOM   1484  CD2 TYR A  92      -3.620   2.919   7.255  1.00  0.97           C  
ATOM   1485  CE1 TYR A  92      -3.793   5.565   6.493  1.00  0.97           C  
ATOM   1486  CE2 TYR A  92      -2.575   3.790   7.536  1.00  0.97           C  
ATOM   1487  CZ  TYR A  92      -2.663   5.110   7.166  1.00  0.97           C  
ATOM   1488  OH  TYR A  92      -1.630   5.999   7.449  1.00  0.97           O  
ATOM   1489  H   TYR A  92      -7.074   3.169   3.952  1.00  0.97           H  
ATOM   1490  HA  TYR A  92      -5.022   1.180   4.855  1.00  0.97           H  
ATOM   1491 1HB  TYR A  92      -6.865   2.965   6.468  1.00  0.97           H  
ATOM   1492 2HB  TYR A  92      -5.922   1.657   7.153  1.00  0.97           H  
ATOM   1493  HD1 TYR A  92      -5.701   5.063   5.699  1.00  0.97           H  
ATOM   1494  HD2 TYR A  92      -3.552   1.877   7.566  1.00  0.97           H  
ATOM   1495  HE1 TYR A  92      -3.862   6.604   6.196  1.00  0.97           H  
ATOM   1496  HE2 TYR A  92      -1.685   3.435   8.062  1.00  0.97           H  
ATOM   1497  HH  TYR A  92      -0.867   5.527   7.864  1.00  0.97           H  
ATOM   1498  N   PRO A  93      -7.015  -0.511   4.261  1.00  1.03           N  
ATOM   1499  CA  PRO A  93      -8.031  -1.538   4.003  1.00  1.03           C  
ATOM   1500  C   PRO A  93      -8.580  -2.221   5.249  1.00  1.03           C  
ATOM   1501  O   PRO A  93      -9.643  -2.837   5.192  1.00  1.03           O  
ATOM   1502  CB  PRO A  93      -7.267  -2.566   3.155  1.00  1.03           C  
ATOM   1503  CG  PRO A  93      -6.177  -1.792   2.503  1.00  1.03           C  
ATOM   1504  CD  PRO A  93      -5.755  -0.782   3.530  1.00  1.03           C  
ATOM   1505  HA  PRO A  93      -8.851  -1.090   3.424  1.00  1.03           H  
ATOM   1506 1HB  PRO A  93      -6.891  -3.377   3.797  1.00  1.03           H  
ATOM   1507 2HB  PRO A  93      -7.951  -3.029   2.426  1.00  1.03           H  
ATOM   1508 1HG  PRO A  93      -5.358  -2.464   2.205  1.00  1.03           H  
ATOM   1509 2HG  PRO A  93      -6.544  -1.316   1.583  1.00  1.03           H  
ATOM   1510 1HD  PRO A  93      -4.987  -1.191   4.204  1.00  1.03           H  
ATOM   1511 2HD  PRO A  93      -5.411   0.063   2.979  1.00  1.03           H  
ATOM   1512  N   SER A  94      -7.850  -2.146   6.367  1.00  1.06           N  
ATOM   1513  CA  SER A  94      -8.285  -2.751   7.624  1.00  1.06           C  
ATOM   1514  C   SER A  94      -9.566  -2.087   8.154  1.00  1.06           C  
ATOM   1515  O   SER A  94     -10.256  -2.646   9.007  1.00  1.06           O  
ATOM   1516  CB  SER A  94      -7.177  -2.660   8.658  1.00  1.06           C  
ATOM   1517  OG  SER A  94      -6.925  -1.330   9.015  1.00  1.06           O  
ATOM   1518  H   SER A  94      -6.981  -1.638   6.358  1.00  1.06           H  
ATOM   1519  HA  SER A  94      -8.501  -3.804   7.441  1.00  1.06           H  
ATOM   1520 1HB  SER A  94      -7.467  -3.226   9.541  1.00  1.06           H  
ATOM   1521 2HB  SER A  94      -6.270  -3.112   8.261  1.00  1.06           H  
ATOM   1522  HG  SER A  94      -7.788  -0.931   9.164  1.00  1.06           H  
ATOM   1523  N   ASN A  95      -9.866  -0.893   7.636  1.00  1.06           N  
ATOM   1524  CA  ASN A  95     -11.057  -0.114   7.947  1.00  1.06           C  
ATOM   1525  C   ASN A  95     -12.304  -0.724   7.287  1.00  1.06           C  
ATOM   1526  O   ASN A  95     -12.400  -0.716   6.055  1.00  1.06           O  
ATOM   1527  CB  ASN A  95     -10.891   1.307   7.458  1.00  1.06           C  
ATOM   1528  CG  ASN A  95     -12.072   2.192   7.752  1.00  1.06           C  
ATOM   1529  OD1 ASN A  95     -13.096   1.774   8.302  1.00  1.06           O  
ATOM   1530  ND2 ASN A  95     -11.969   3.407   7.345  1.00  1.06           N  
ATOM   1531  H   ASN A  95      -9.215  -0.494   6.957  1.00  1.06           H  
ATOM   1532  HA  ASN A  95     -11.162  -0.082   9.023  1.00  1.06           H  
ATOM   1533 1HB  ASN A  95     -10.005   1.744   7.923  1.00  1.06           H  
ATOM   1534 2HB  ASN A  95     -10.708   1.292   6.388  1.00  1.06           H  
ATOM   1535 1HD2 ASN A  95     -12.727   4.055   7.471  1.00  1.06           H  
ATOM   1536 2HD2 ASN A  95     -11.131   3.708   6.885  1.00  1.06           H  
ATOM   1537  N   PRO A  96     -13.306  -1.214   8.052  1.00  1.01           N  
ATOM   1538  CA  PRO A  96     -14.532  -1.813   7.555  1.00  1.01           C  
ATOM   1539  C   PRO A  96     -15.232  -0.929   6.524  1.00  1.01           C  
ATOM   1540  O   PRO A  96     -15.920  -1.442   5.650  1.00  1.01           O  
ATOM   1541  CB  PRO A  96     -15.384  -1.928   8.826  1.00  1.01           C  
ATOM   1542  CG  PRO A  96     -14.380  -2.091   9.933  1.00  1.01           C  
ATOM   1543  CD  PRO A  96     -13.222  -1.199   9.538  1.00  1.01           C  
ATOM   1544  HA  PRO A  96     -14.308  -2.803   7.146  1.00  1.01           H  
ATOM   1545 1HB  PRO A  96     -16.017  -1.044   8.946  1.00  1.01           H  
ATOM   1546 2HB  PRO A  96     -16.062  -2.792   8.741  1.00  1.01           H  
ATOM   1547 1HG  PRO A  96     -14.827  -1.802  10.896  1.00  1.01           H  
ATOM   1548 2HG  PRO A  96     -14.082  -3.146  10.025  1.00  1.01           H  
ATOM   1549 1HD  PRO A  96     -13.358  -0.185   9.936  1.00  1.01           H  
ATOM   1550 2HD  PRO A  96     -12.309  -1.678   9.901  1.00  1.01           H  
ATOM   1551  N   TYR A  97     -15.052   0.392   6.599  1.00  0.94           N  
ATOM   1552  CA  TYR A  97     -15.703   1.296   5.655  1.00  0.94           C  
ATOM   1553  C   TYR A  97     -15.085   1.194   4.250  1.00  0.94           C  
ATOM   1554  O   TYR A  97     -15.766   1.363   3.235  1.00  0.94           O  
ATOM   1555  CB  TYR A  97     -15.606   2.711   6.214  1.00  0.94           C  
ATOM   1556  CG  TYR A  97     -16.478   2.890   7.442  1.00  0.94           C  
ATOM   1557  CD1 TYR A  97     -16.374   1.996   8.491  1.00  0.94           C  
ATOM   1558  CD2 TYR A  97     -17.365   3.918   7.520  1.00  0.94           C  
ATOM   1559  CE1 TYR A  97     -17.175   2.129   9.600  1.00  0.94           C  
ATOM   1560  CE2 TYR A  97     -18.185   4.057   8.623  1.00  0.94           C  
ATOM   1561  CZ  TYR A  97     -18.092   3.164   9.662  1.00  0.94           C  
ATOM   1562  OH  TYR A  97     -18.902   3.299  10.768  1.00  0.94           O  
ATOM   1563  H   TYR A  97     -14.452   0.794   7.318  1.00  0.94           H  
ATOM   1564  HA  TYR A  97     -16.755   1.018   5.579  1.00  0.94           H  
ATOM   1565 1HB  TYR A  97     -14.587   2.928   6.481  1.00  0.94           H  
ATOM   1566 2HB  TYR A  97     -15.895   3.436   5.473  1.00  0.94           H  
ATOM   1567  HD1 TYR A  97     -15.660   1.186   8.440  1.00  0.94           H  
ATOM   1568  HD2 TYR A  97     -17.433   4.616   6.708  1.00  0.94           H  
ATOM   1569  HE1 TYR A  97     -17.088   1.417  10.422  1.00  0.94           H  
ATOM   1570  HE2 TYR A  97     -18.904   4.878   8.668  1.00  0.94           H  
ATOM   1571  HH  TYR A  97     -18.690   2.615  11.409  1.00  0.94           H  
ATOM   1572  N   VAL A  98     -13.793   0.865   4.180  1.00  0.85           N  
ATOM   1573  CA  VAL A  98     -13.119   0.722   2.895  1.00  0.85           C  
ATOM   1574  C   VAL A  98     -13.537  -0.611   2.349  1.00  0.85           C  
ATOM   1575  O   VAL A  98     -13.874  -0.745   1.169  1.00  0.85           O  
ATOM   1576  CB  VAL A  98     -11.587   0.765   3.034  1.00  0.85           C  
ATOM   1577  CG1 VAL A  98     -10.913   0.474   1.692  1.00  0.85           C  
ATOM   1578  CG2 VAL A  98     -11.190   2.095   3.522  1.00  0.85           C  
ATOM   1579  H   VAL A  98     -13.270   0.665   5.029  1.00  0.85           H  
ATOM   1580  HA  VAL A  98     -13.446   1.515   2.220  1.00  0.85           H  
ATOM   1581  HB  VAL A  98     -11.269  -0.001   3.749  1.00  0.85           H  
ATOM   1582 1HG1 VAL A  98      -9.829   0.505   1.808  1.00  0.85           H  
ATOM   1583 2HG1 VAL A  98     -11.214  -0.511   1.353  1.00  0.85           H  
ATOM   1584 3HG1 VAL A  98     -11.221   1.223   0.963  1.00  0.85           H  
ATOM   1585 1HG2 VAL A  98     -10.105   2.131   3.643  1.00  0.85           H  
ATOM   1586 2HG2 VAL A  98     -11.507   2.851   2.801  1.00  0.85           H  
ATOM   1587 3HG2 VAL A  98     -11.669   2.285   4.479  1.00  0.85           H  
ATOM   1588  N   TRP A  99     -13.542  -1.595   3.250  1.00  0.77           N  
ATOM   1589  CA  TRP A  99     -13.913  -2.953   2.911  1.00  0.77           C  
ATOM   1590  C   TRP A  99     -15.332  -2.978   2.361  1.00  0.77           C  
ATOM   1591  O   TRP A  99     -15.554  -3.523   1.288  1.00  0.77           O  
ATOM   1592  CB  TRP A  99     -13.810  -3.841   4.161  1.00  0.77           C  
ATOM   1593  CG  TRP A  99     -14.200  -5.299   3.983  1.00  0.77           C  
ATOM   1594  CD1 TRP A  99     -13.394  -6.330   3.598  1.00  0.77           C  
ATOM   1595  CD2 TRP A  99     -15.517  -5.880   4.198  1.00  0.77           C  
ATOM   1596  NE1 TRP A  99     -14.114  -7.508   3.566  1.00  0.77           N  
ATOM   1597  CE2 TRP A  99     -15.415  -7.243   3.930  1.00  0.77           C  
ATOM   1598  CE3 TRP A  99     -16.741  -5.357   4.586  1.00  0.77           C  
ATOM   1599  CZ2 TRP A  99     -16.515  -8.098   4.041  1.00  0.77           C  
ATOM   1600  CZ3 TRP A  99     -17.848  -6.192   4.688  1.00  0.77           C  
ATOM   1601  CH2 TRP A  99     -17.741  -7.528   4.423  1.00  0.77           C  
ATOM   1602  H   TRP A  99     -13.259  -1.378   4.208  1.00  0.77           H  
ATOM   1603  HA  TRP A  99     -13.229  -3.324   2.150  1.00  0.77           H  
ATOM   1604 1HB  TRP A  99     -12.790  -3.794   4.553  1.00  0.77           H  
ATOM   1605 2HB  TRP A  99     -14.456  -3.434   4.920  1.00  0.77           H  
ATOM   1606  HD1 TRP A  99     -12.335  -6.237   3.358  1.00  0.77           H  
ATOM   1607  HE1 TRP A  99     -13.748  -8.415   3.315  1.00  0.77           H  
ATOM   1608  HE3 TRP A  99     -16.813  -4.312   4.799  1.00  0.77           H  
ATOM   1609  HZ2 TRP A  99     -16.443  -9.165   3.831  1.00  0.77           H  
ATOM   1610  HZ3 TRP A  99     -18.801  -5.754   4.988  1.00  0.77           H  
ATOM   1611  HH2 TRP A  99     -18.627  -8.159   4.514  1.00  0.77           H  
ATOM   1612  N   CYS A 100     -16.276  -2.320   3.035  1.00  0.71           N  
ATOM   1613  CA  CYS A 100     -17.661  -2.324   2.587  1.00  0.71           C  
ATOM   1614  C   CYS A 100     -17.830  -1.717   1.213  1.00  0.71           C  
ATOM   1615  O   CYS A 100     -18.575  -2.256   0.385  1.00  0.71           O  
ATOM   1616  CB  CYS A 100     -18.536  -1.558   3.572  1.00  0.71           C  
ATOM   1617  SG  CYS A 100     -18.765  -2.407   5.113  1.00  0.71           S  
ATOM   1618  H   CYS A 100     -16.043  -1.860   3.907  1.00  0.71           H  
ATOM   1619  HA  CYS A 100     -18.004  -3.357   2.552  1.00  0.71           H  
ATOM   1620 1HB  CYS A 100     -18.077  -0.589   3.786  1.00  0.71           H  
ATOM   1621 2HB  CYS A 100     -19.509  -1.366   3.134  1.00  0.71           H  
ATOM   1622  HG  CYS A 100     -17.498  -2.192   5.539  1.00  0.71           H  
ATOM   1623  N   VAL A 101     -17.116  -0.626   0.922  1.00  0.67           N  
ATOM   1624  CA  VAL A 101     -17.276  -0.079  -0.407  1.00  0.67           C  
ATOM   1625  C   VAL A 101     -16.674  -1.008  -1.439  1.00  0.67           C  
ATOM   1626  O   VAL A 101     -17.308  -1.276  -2.462  1.00  0.67           O  
ATOM   1627  CB  VAL A 101     -16.614   1.282  -0.613  1.00  0.67           C  
ATOM   1628  CG1 VAL A 101     -16.774   1.601  -2.111  1.00  0.67           C  
ATOM   1629  CG2 VAL A 101     -17.265   2.349   0.225  1.00  0.67           C  
ATOM   1630  H   VAL A 101     -16.509  -0.173   1.612  1.00  0.67           H  
ATOM   1631  HA  VAL A 101     -18.340   0.022  -0.616  1.00  0.67           H  
ATOM   1632  HB  VAL A 101     -15.547   1.221  -0.369  1.00  0.67           H  
ATOM   1633 1HG1 VAL A 101     -16.351   2.534  -2.367  1.00  0.67           H  
ATOM   1634 2HG1 VAL A 101     -16.298   0.820  -2.706  1.00  0.67           H  
ATOM   1635 3HG1 VAL A 101     -17.835   1.632  -2.329  1.00  0.67           H  
ATOM   1636 1HG2 VAL A 101     -16.783   3.302   0.031  1.00  0.67           H  
ATOM   1637 2HG2 VAL A 101     -18.311   2.417  -0.033  1.00  0.67           H  
ATOM   1638 3HG2 VAL A 101     -17.162   2.098   1.274  1.00  0.67           H  
ATOM   1639  N   LEU A 102     -15.457  -1.508  -1.181  1.00  0.64           N  
ATOM   1640  CA  LEU A 102     -14.799  -2.365  -2.153  1.00  0.64           C  
ATOM   1641  C   LEU A 102     -15.574  -3.669  -2.362  1.00  0.64           C  
ATOM   1642  O   LEU A 102     -15.652  -4.167  -3.482  1.00  0.64           O  
ATOM   1643  CB  LEU A 102     -13.342  -2.656  -1.748  1.00  0.64           C  
ATOM   1644  CG  LEU A 102     -12.356  -1.436  -1.790  1.00  0.64           C  
ATOM   1645  CD1 LEU A 102     -10.986  -1.893  -1.290  1.00  0.64           C  
ATOM   1646  CD2 LEU A 102     -12.274  -0.869  -3.199  1.00  0.64           C  
ATOM   1647  H   LEU A 102     -14.978  -1.279  -0.307  1.00  0.64           H  
ATOM   1648  HA  LEU A 102     -14.768  -1.832  -3.099  1.00  0.64           H  
ATOM   1649 1HB  LEU A 102     -13.350  -3.032  -0.721  1.00  0.64           H  
ATOM   1650 2HB  LEU A 102     -12.947  -3.434  -2.398  1.00  0.64           H  
ATOM   1651  HG  LEU A 102     -12.718  -0.658  -1.115  1.00  0.64           H  
ATOM   1652 1HD1 LEU A 102     -10.292  -1.061  -1.291  1.00  0.64           H  
ATOM   1653 2HD1 LEU A 102     -11.084  -2.282  -0.277  1.00  0.64           H  
ATOM   1654 3HD1 LEU A 102     -10.607  -2.675  -1.945  1.00  0.64           H  
ATOM   1655 1HD2 LEU A 102     -11.594  -0.023  -3.217  1.00  0.64           H  
ATOM   1656 2HD2 LEU A 102     -11.909  -1.636  -3.864  1.00  0.64           H  
ATOM   1657 3HD2 LEU A 102     -13.262  -0.544  -3.516  1.00  0.64           H  
ATOM   1658  N   VAL A 103     -16.191  -4.214  -1.311  1.00  0.63           N  
ATOM   1659  CA  VAL A 103     -16.980  -5.431  -1.468  1.00  0.63           C  
ATOM   1660  C   VAL A 103     -18.159  -5.220  -2.383  1.00  0.63           C  
ATOM   1661  O   VAL A 103     -18.413  -6.038  -3.267  1.00  0.63           O  
ATOM   1662  CB  VAL A 103     -17.496  -5.962  -0.126  1.00  0.63           C  
ATOM   1663  CG1 VAL A 103     -18.514  -7.070  -0.354  1.00  0.63           C  
ATOM   1664  CG2 VAL A 103     -16.365  -6.545   0.645  1.00  0.63           C  
ATOM   1665  H   VAL A 103     -16.097  -3.794  -0.392  1.00  0.63           H  
ATOM   1666  HA  VAL A 103     -16.338  -6.194  -1.907  1.00  0.63           H  
ATOM   1667  HB  VAL A 103     -17.965  -5.147   0.434  1.00  0.63           H  
ATOM   1668 1HG1 VAL A 103     -18.862  -7.440   0.609  1.00  0.63           H  
ATOM   1669 2HG1 VAL A 103     -19.360  -6.678  -0.920  1.00  0.63           H  
ATOM   1670 3HG1 VAL A 103     -18.050  -7.883  -0.910  1.00  0.63           H  
ATOM   1671 1HG2 VAL A 103     -16.758  -6.912   1.564  1.00  0.63           H  
ATOM   1672 2HG2 VAL A 103     -15.925  -7.364   0.080  1.00  0.63           H  
ATOM   1673 3HG2 VAL A 103     -15.608  -5.811   0.841  1.00  0.63           H  
ATOM   1674  N   VAL A 104     -18.887  -4.124  -2.210  1.00  0.62           N  
ATOM   1675  CA  VAL A 104     -19.997  -3.897  -3.114  1.00  0.62           C  
ATOM   1676  C   VAL A 104     -19.507  -3.570  -4.522  1.00  0.62           C  
ATOM   1677  O   VAL A 104     -20.027  -4.105  -5.501  1.00  0.62           O  
ATOM   1678  CB  VAL A 104     -20.920  -2.791  -2.618  1.00  0.62           C  
ATOM   1679  CG1 VAL A 104     -21.933  -2.500  -3.668  1.00  0.62           C  
ATOM   1680  CG2 VAL A 104     -21.622  -3.254  -1.385  1.00  0.62           C  
ATOM   1681  H   VAL A 104     -18.675  -3.461  -1.459  1.00  0.62           H  
ATOM   1682  HA  VAL A 104     -20.584  -4.813  -3.162  1.00  0.62           H  
ATOM   1683  HB  VAL A 104     -20.346  -1.878  -2.422  1.00  0.62           H  
ATOM   1684 1HG1 VAL A 104     -22.591  -1.723  -3.307  1.00  0.62           H  
ATOM   1685 2HG1 VAL A 104     -21.430  -2.170  -4.578  1.00  0.62           H  
ATOM   1686 3HG1 VAL A 104     -22.509  -3.399  -3.873  1.00  0.62           H  
ATOM   1687 1HG2 VAL A 104     -22.301  -2.501  -1.048  1.00  0.62           H  
ATOM   1688 2HG2 VAL A 104     -22.180  -4.156  -1.598  1.00  0.62           H  
ATOM   1689 3HG2 VAL A 104     -20.877  -3.445  -0.629  1.00  0.62           H  
ATOM   1690  N   LEU A 105     -18.488  -2.710  -4.626  1.00  0.61           N  
ATOM   1691  CA  LEU A 105     -17.925  -2.296  -5.909  1.00  0.61           C  
ATOM   1692  C   LEU A 105     -17.526  -3.553  -6.706  1.00  0.61           C  
ATOM   1693  O   LEU A 105     -17.968  -3.776  -7.836  1.00  0.61           O  
ATOM   1694  CB  LEU A 105     -16.656  -1.452  -5.631  1.00  0.61           C  
ATOM   1695  CG  LEU A 105     -15.877  -0.810  -6.792  1.00  0.61           C  
ATOM   1696  CD1 LEU A 105     -16.706   0.338  -7.426  1.00  0.61           C  
ATOM   1697  CD2 LEU A 105     -14.560  -0.305  -6.280  1.00  0.61           C  
ATOM   1698  H   LEU A 105     -18.088  -2.306  -3.782  1.00  0.61           H  
ATOM   1699  HA  LEU A 105     -18.667  -1.721  -6.462  1.00  0.61           H  
ATOM   1700 1HB  LEU A 105     -16.935  -0.649  -4.952  1.00  0.61           H  
ATOM   1701 2HB  LEU A 105     -15.955  -2.087  -5.108  1.00  0.61           H  
ATOM   1702  HG  LEU A 105     -15.694  -1.567  -7.549  1.00  0.61           H  
ATOM   1703 1HD1 LEU A 105     -16.160   0.793  -8.242  1.00  0.61           H  
ATOM   1704 2HD1 LEU A 105     -17.638  -0.042  -7.785  1.00  0.61           H  
ATOM   1705 3HD1 LEU A 105     -16.892   1.094  -6.678  1.00  0.61           H  
ATOM   1706 1HD2 LEU A 105     -13.998   0.121  -7.105  1.00  0.61           H  
ATOM   1707 2HD2 LEU A 105     -14.730   0.453  -5.515  1.00  0.61           H  
ATOM   1708 3HD2 LEU A 105     -14.006  -1.136  -5.853  1.00  0.61           H  
ATOM   1709  N   VAL A 106     -16.729  -4.421  -6.087  1.00  0.62           N  
ATOM   1710  CA  VAL A 106     -16.261  -5.622  -6.751  1.00  0.62           C  
ATOM   1711  C   VAL A 106     -17.371  -6.642  -6.938  1.00  0.62           C  
ATOM   1712  O   VAL A 106     -17.498  -7.213  -8.019  1.00  0.62           O  
ATOM   1713  CB  VAL A 106     -15.097  -6.247  -5.972  1.00  0.62           C  
ATOM   1714  CG1 VAL A 106     -14.727  -7.591  -6.596  1.00  0.62           C  
ATOM   1715  CG2 VAL A 106     -13.903  -5.271  -5.989  1.00  0.62           C  
ATOM   1716  H   VAL A 106     -16.410  -4.234  -5.140  1.00  0.62           H  
ATOM   1717  HA  VAL A 106     -15.888  -5.336  -7.733  1.00  0.62           H  
ATOM   1718  HB  VAL A 106     -15.408  -6.427  -4.939  1.00  0.62           H  
ATOM   1719 1HG1 VAL A 106     -13.907  -8.037  -6.036  1.00  0.62           H  
ATOM   1720 2HG1 VAL A 106     -15.593  -8.252  -6.563  1.00  0.62           H  
ATOM   1721 3HG1 VAL A 106     -14.422  -7.441  -7.631  1.00  0.62           H  
ATOM   1722 1HG2 VAL A 106     -13.073  -5.699  -5.429  1.00  0.62           H  
ATOM   1723 2HG2 VAL A 106     -13.598  -5.095  -7.018  1.00  0.62           H  
ATOM   1724 3HG2 VAL A 106     -14.197  -4.324  -5.532  1.00  0.62           H  
ATOM   1725  N   GLY A 107     -18.174  -6.879  -5.902  1.00  0.62           N  
ATOM   1726  CA  GLY A 107     -19.256  -7.851  -5.960  1.00  0.62           C  
ATOM   1727  C   GLY A 107     -20.181  -7.556  -7.131  1.00  0.62           C  
ATOM   1728  O   GLY A 107     -20.456  -8.432  -7.960  1.00  0.62           O  
ATOM   1729  H   GLY A 107     -18.048  -6.381  -5.025  1.00  0.62           H  
ATOM   1730 1HA  GLY A 107     -18.844  -8.855  -6.052  1.00  0.62           H  
ATOM   1731 2HA  GLY A 107     -19.804  -7.807  -5.021  1.00  0.62           H  
ATOM   1732  N   TYR A 108     -20.683  -6.324  -7.190  1.00  0.62           N  
ATOM   1733  CA  TYR A 108     -21.558  -5.925  -8.274  1.00  0.62           C  
ATOM   1734  C   TYR A 108     -20.829  -6.029  -9.608  1.00  0.62           C  
ATOM   1735  O   TYR A 108     -21.419  -6.463 -10.605  1.00  0.62           O  
ATOM   1736  CB  TYR A 108     -22.085  -4.524  -8.039  1.00  0.62           C  
ATOM   1737  CG  TYR A 108     -23.168  -4.441  -7.012  1.00  0.62           C  
ATOM   1738  CD1 TYR A 108     -23.432  -5.514  -6.229  1.00  0.62           C  
ATOM   1739  CD2 TYR A 108     -23.922  -3.288  -6.868  1.00  0.62           C  
ATOM   1740  CE1 TYR A 108     -24.427  -5.443  -5.323  1.00  0.62           C  
ATOM   1741  CE2 TYR A 108     -24.935  -3.235  -5.945  1.00  0.62           C  
ATOM   1742  CZ  TYR A 108     -25.177  -4.326  -5.186  1.00  0.62           C  
ATOM   1743  OH  TYR A 108     -26.170  -4.336  -4.293  1.00  0.62           O  
ATOM   1744  H   TYR A 108     -20.432  -5.634  -6.482  1.00  0.62           H  
ATOM   1745  HA  TYR A 108     -22.402  -6.608  -8.307  1.00  0.62           H  
ATOM   1746 1HB  TYR A 108     -21.267  -3.928  -7.690  1.00  0.62           H  
ATOM   1747 2HB  TYR A 108     -22.439  -4.103  -8.962  1.00  0.62           H  
ATOM   1748  HD1 TYR A 108     -22.852  -6.424  -6.331  1.00  0.62           H  
ATOM   1749  HD2 TYR A 108     -23.726  -2.444  -7.477  1.00  0.62           H  
ATOM   1750  HE1 TYR A 108     -24.639  -6.278  -4.713  1.00  0.62           H  
ATOM   1751  HE2 TYR A 108     -25.542  -2.334  -5.833  1.00  0.62           H  
ATOM   1752  HH  TYR A 108     -26.284  -5.252  -3.955  1.00  0.62           H  
ATOM   1753  N   GLY A 109     -19.538  -5.662  -9.626  1.00  0.64           N  
ATOM   1754  CA  GLY A 109     -18.735  -5.744 -10.832  1.00  0.64           C  
ATOM   1755  C   GLY A 109     -18.695  -7.170 -11.364  1.00  0.64           C  
ATOM   1756  O   GLY A 109     -18.821  -7.383 -12.570  1.00  0.64           O  
ATOM   1757  H   GLY A 109     -19.091  -5.280  -8.792  1.00  0.64           H  
ATOM   1758 1HA  GLY A 109     -19.134  -5.073 -11.582  1.00  0.64           H  
ATOM   1759 2HA  GLY A 109     -17.724  -5.414 -10.600  1.00  0.64           H  
ATOM   1760  N   VAL A 110     -18.581  -8.149 -10.464  1.00  0.65           N  
ATOM   1761  CA  VAL A 110     -18.578  -9.557 -10.844  1.00  0.65           C  
ATOM   1762  C   VAL A 110     -19.918  -9.973 -11.434  1.00  0.65           C  
ATOM   1763  O   VAL A 110     -19.964 -10.674 -12.445  1.00  0.65           O  
ATOM   1764  CB  VAL A 110     -18.214 -10.472  -9.667  1.00  0.65           C  
ATOM   1765  CG1 VAL A 110     -18.437 -11.929 -10.076  1.00  0.65           C  
ATOM   1766  CG2 VAL A 110     -16.741 -10.253  -9.286  1.00  0.65           C  
ATOM   1767  H   VAL A 110     -18.458  -7.895  -9.482  1.00  0.65           H  
ATOM   1768  HA  VAL A 110     -17.811  -9.694 -11.604  1.00  0.65           H  
ATOM   1769  HB  VAL A 110     -18.858 -10.246  -8.817  1.00  0.65           H  
ATOM   1770 1HG1 VAL A 110     -18.185 -12.583  -9.243  1.00  0.65           H  
ATOM   1771 2HG1 VAL A 110     -19.485 -12.073 -10.346  1.00  0.65           H  
ATOM   1772 3HG1 VAL A 110     -17.806 -12.168 -10.932  1.00  0.65           H  
ATOM   1773 1HG2 VAL A 110     -16.483 -10.901  -8.450  1.00  0.65           H  
ATOM   1774 2HG2 VAL A 110     -16.109 -10.488 -10.139  1.00  0.65           H  
ATOM   1775 3HG2 VAL A 110     -16.587  -9.224  -9.001  1.00  0.65           H  
ATOM   1776  N   ILE A 111     -21.024  -9.533 -10.835  1.00  0.68           N  
ATOM   1777  CA  ILE A 111     -22.327  -9.904 -11.385  1.00  0.68           C  
ATOM   1778  C   ILE A 111     -22.442  -9.362 -12.806  1.00  0.68           C  
ATOM   1779  O   ILE A 111     -22.851 -10.074 -13.736  1.00  0.68           O  
ATOM   1780  CB  ILE A 111     -23.482  -9.310 -10.558  1.00  0.68           C  
ATOM   1781  CG1 ILE A 111     -23.537  -9.941  -9.183  1.00  0.68           C  
ATOM   1782  CG2 ILE A 111     -24.824  -9.512 -11.288  1.00  0.68           C  
ATOM   1783  CD1 ILE A 111     -24.459  -9.201  -8.252  1.00  0.68           C  
ATOM   1784  H   ILE A 111     -20.946  -8.964  -9.987  1.00  0.68           H  
ATOM   1785  HA  ILE A 111     -22.410 -10.989 -11.408  1.00  0.68           H  
ATOM   1786  HB  ILE A 111     -23.308  -8.243 -10.418  1.00  0.68           H  
ATOM   1787 1HG1 ILE A 111     -23.879 -10.970  -9.271  1.00  0.68           H  
ATOM   1788 2HG1 ILE A 111     -22.532  -9.940  -8.750  1.00  0.68           H  
ATOM   1789 1HG2 ILE A 111     -25.632  -9.072 -10.699  1.00  0.68           H  
ATOM   1790 2HG2 ILE A 111     -24.781  -9.027 -12.260  1.00  0.68           H  
ATOM   1791 3HG2 ILE A 111     -25.011 -10.577 -11.421  1.00  0.68           H  
ATOM   1792 1HD1 ILE A 111     -24.458  -9.686  -7.293  1.00  0.68           H  
ATOM   1793 2HD1 ILE A 111     -24.126  -8.177  -8.137  1.00  0.68           H  
ATOM   1794 3HD1 ILE A 111     -25.462  -9.213  -8.665  1.00  0.68           H  
ATOM   1795  N   GLY A 112     -22.068  -8.089 -12.963  1.00  0.72           N  
ATOM   1796  CA  GLY A 112     -22.092  -7.442 -14.258  1.00  0.72           C  
ATOM   1797  C   GLY A 112     -21.154  -8.138 -15.239  1.00  0.72           C  
ATOM   1798  O   GLY A 112     -21.502  -8.317 -16.408  1.00  0.72           O  
ATOM   1799  H   GLY A 112     -21.750  -7.558 -12.151  1.00  0.72           H  
ATOM   1800 1HA  GLY A 112     -23.108  -7.447 -14.648  1.00  0.72           H  
ATOM   1801 2HA  GLY A 112     -21.799  -6.404 -14.135  1.00  0.72           H  
ATOM   1802  N   PHE A 113     -19.981  -8.574 -14.757  1.00  0.77           N  
ATOM   1803  CA  PHE A 113     -19.006  -9.263 -15.593  1.00  0.77           C  
ATOM   1804  C   PHE A 113     -19.568 -10.513 -16.161  1.00  0.77           C  
ATOM   1805  O   PHE A 113     -19.487 -10.730 -17.363  1.00  0.77           O  
ATOM   1806  CB  PHE A 113     -17.720  -9.619 -14.857  1.00  0.77           C  
ATOM   1807  CG  PHE A 113     -16.824 -10.446 -15.730  1.00  0.77           C  
ATOM   1808  CD1 PHE A 113     -16.080  -9.855 -16.729  1.00  0.77           C  
ATOM   1809  CD2 PHE A 113     -16.742 -11.826 -15.562  1.00  0.77           C  
ATOM   1810  CE1 PHE A 113     -15.261 -10.616 -17.550  1.00  0.77           C  
ATOM   1811  CE2 PHE A 113     -15.927 -12.589 -16.375  1.00  0.77           C  
ATOM   1812  CZ  PHE A 113     -15.184 -11.979 -17.369  1.00  0.77           C  
ATOM   1813  H   PHE A 113     -19.737  -8.384 -13.790  1.00  0.77           H  
ATOM   1814  HA  PHE A 113     -18.747  -8.617 -16.428  1.00  0.77           H  
ATOM   1815 1HB  PHE A 113     -17.194  -8.716 -14.556  1.00  0.77           H  
ATOM   1816 2HB  PHE A 113     -17.950 -10.188 -13.965  1.00  0.77           H  
ATOM   1817  HD1 PHE A 113     -16.155  -8.779 -16.862  1.00  0.77           H  
ATOM   1818  HD2 PHE A 113     -17.333 -12.303 -14.778  1.00  0.77           H  
ATOM   1819  HE1 PHE A 113     -14.678 -10.139 -18.339  1.00  0.77           H  
ATOM   1820  HE2 PHE A 113     -15.871 -13.668 -16.235  1.00  0.77           H  
ATOM   1821  HZ  PHE A 113     -14.540 -12.580 -18.010  1.00  0.77           H  
ATOM   1822  N   VAL A 114     -20.160 -11.333 -15.311  1.00  0.84           N  
ATOM   1823  CA  VAL A 114     -20.706 -12.587 -15.770  1.00  0.84           C  
ATOM   1824  C   VAL A 114     -21.764 -12.330 -16.824  1.00  0.84           C  
ATOM   1825  O   VAL A 114     -21.820 -13.034 -17.836  1.00  0.84           O  
ATOM   1826  CB  VAL A 114     -21.295 -13.380 -14.607  1.00  0.84           C  
ATOM   1827  CG1 VAL A 114     -22.057 -14.580 -15.156  1.00  0.84           C  
ATOM   1828  CG2 VAL A 114     -20.162 -13.824 -13.679  1.00  0.84           C  
ATOM   1829  H   VAL A 114     -20.204 -11.086 -14.320  1.00  0.84           H  
ATOM   1830  HA  VAL A 114     -19.901 -13.171 -16.212  1.00  0.84           H  
ATOM   1831  HB  VAL A 114     -21.998 -12.748 -14.055  1.00  0.84           H  
ATOM   1832 1HG1 VAL A 114     -22.491 -15.144 -14.332  1.00  0.84           H  
ATOM   1833 2HG1 VAL A 114     -22.847 -14.223 -15.812  1.00  0.84           H  
ATOM   1834 3HG1 VAL A 114     -21.377 -15.218 -15.718  1.00  0.84           H  
ATOM   1835 1HG2 VAL A 114     -20.573 -14.384 -12.842  1.00  0.84           H  
ATOM   1836 2HG2 VAL A 114     -19.465 -14.450 -14.232  1.00  0.84           H  
ATOM   1837 3HG2 VAL A 114     -19.639 -12.949 -13.305  1.00  0.84           H  
ATOM   1838  N   ASP A 115     -22.595 -11.313 -16.617  1.00  0.92           N  
ATOM   1839  CA  ASP A 115     -23.624 -11.010 -17.594  1.00  0.92           C  
ATOM   1840  C   ASP A 115     -22.988 -10.643 -18.938  1.00  0.92           C  
ATOM   1841  O   ASP A 115     -23.290 -11.273 -19.958  1.00  0.92           O  
ATOM   1842  CB  ASP A 115     -24.501  -9.855 -17.098  1.00  0.92           C  
ATOM   1843  CG  ASP A 115     -25.754  -9.677 -17.908  1.00  0.92           C  
ATOM   1844  OD1 ASP A 115     -26.036 -10.539 -18.682  1.00  0.92           O  
ATOM   1845  OD2 ASP A 115     -26.473  -8.717 -17.731  1.00  0.92           O  
ATOM   1846  H   ASP A 115     -22.527 -10.761 -15.758  1.00  0.92           H  
ATOM   1847  HA  ASP A 115     -24.229 -11.888 -17.757  1.00  0.92           H  
ATOM   1848 1HB  ASP A 115     -24.740  -9.980 -16.058  1.00  0.92           H  
ATOM   1849 2HB  ASP A 115     -23.925  -8.928 -17.168  1.00  0.92           H  
ATOM   1850  N   ASP A 116     -22.107  -9.639 -18.946  1.00  1.03           N  
ATOM   1851  CA  ASP A 116     -21.474  -9.192 -20.187  1.00  1.03           C  
ATOM   1852  C   ASP A 116     -20.627 -10.280 -20.837  1.00  1.03           C  
ATOM   1853  O   ASP A 116     -20.593 -10.418 -22.063  1.00  1.03           O  
ATOM   1854  CB  ASP A 116     -20.657  -7.929 -19.909  1.00  1.03           C  
ATOM   1855  CG  ASP A 116     -21.568  -6.660 -19.717  1.00  1.03           C  
ATOM   1856  OD1 ASP A 116     -22.726  -6.683 -20.140  1.00  1.03           O  
ATOM   1857  OD2 ASP A 116     -21.117  -5.704 -19.114  1.00  1.03           O  
ATOM   1858  H   ASP A 116     -21.872  -9.181 -18.065  1.00  1.03           H  
ATOM   1859  HA  ASP A 116     -22.259  -8.932 -20.883  1.00  1.03           H  
ATOM   1860 1HB  ASP A 116     -20.069  -8.083 -18.995  1.00  1.03           H  
ATOM   1861 2HB  ASP A 116     -19.956  -7.754 -20.727  1.00  1.03           H  
ATOM   1862  N   TYR A 117     -19.955 -11.069 -20.018  1.00  1.17           N  
ATOM   1863  CA  TYR A 117     -19.125 -12.153 -20.489  1.00  1.17           C  
ATOM   1864  C   TYR A 117     -19.994 -13.132 -21.257  1.00  1.17           C  
ATOM   1865  O   TYR A 117     -19.690 -13.441 -22.407  1.00  1.17           O  
ATOM   1866  CB  TYR A 117     -18.401 -12.800 -19.314  1.00  1.17           C  
ATOM   1867  CG  TYR A 117     -17.490 -13.928 -19.644  1.00  1.17           C  
ATOM   1868  CD1 TYR A 117     -16.234 -13.655 -20.168  1.00  1.17           C  
ATOM   1869  CD2 TYR A 117     -17.876 -15.228 -19.393  1.00  1.17           C  
ATOM   1870  CE1 TYR A 117     -15.363 -14.684 -20.442  1.00  1.17           C  
ATOM   1871  CE2 TYR A 117     -17.007 -16.266 -19.665  1.00  1.17           C  
ATOM   1872  CZ  TYR A 117     -15.752 -15.998 -20.186  1.00  1.17           C  
ATOM   1873  OH  TYR A 117     -14.884 -17.029 -20.456  1.00  1.17           O  
ATOM   1874  H   TYR A 117     -20.009 -10.914 -19.020  1.00  1.17           H  
ATOM   1875  HA  TYR A 117     -18.384 -11.756 -21.178  1.00  1.17           H  
ATOM   1876 1HB  TYR A 117     -17.816 -12.039 -18.806  1.00  1.17           H  
ATOM   1877 2HB  TYR A 117     -19.137 -13.162 -18.599  1.00  1.17           H  
ATOM   1878  HD1 TYR A 117     -15.938 -12.624 -20.357  1.00  1.17           H  
ATOM   1879  HD2 TYR A 117     -18.865 -15.430 -18.977  1.00  1.17           H  
ATOM   1880  HE1 TYR A 117     -14.376 -14.470 -20.851  1.00  1.17           H  
ATOM   1881  HE2 TYR A 117     -17.308 -17.294 -19.468  1.00  1.17           H  
ATOM   1882  HH  TYR A 117     -15.298 -17.864 -20.222  1.00  1.17           H  
ATOM   1883  N   ARG A 118     -21.119 -13.559 -20.658  1.00  1.36           N  
ATOM   1884  CA  ARG A 118     -22.038 -14.477 -21.323  1.00  1.36           C  
ATOM   1885  C   ARG A 118     -22.562 -13.916 -22.637  1.00  1.36           C  
ATOM   1886  O   ARG A 118     -22.643 -14.641 -23.630  1.00  1.36           O  
ATOM   1887  CB  ARG A 118     -23.256 -14.767 -20.442  1.00  1.36           C  
ATOM   1888  CG  ARG A 118     -23.041 -15.679 -19.256  1.00  1.36           C  
ATOM   1889  CD  ARG A 118     -24.235 -15.668 -18.345  1.00  1.36           C  
ATOM   1890  NE  ARG A 118     -25.481 -16.201 -18.955  1.00  1.36           N  
ATOM   1891  CZ  ARG A 118     -25.822 -17.497 -19.001  1.00  1.36           C  
ATOM   1892  NH1 ARG A 118     -25.021 -18.420 -18.506  1.00  1.36           N  
ATOM   1893  NH2 ARG A 118     -26.977 -17.837 -19.545  1.00  1.36           N  
ATOM   1894  H   ARG A 118     -21.336 -13.257 -19.705  1.00  1.36           H  
ATOM   1895  HA  ARG A 118     -21.508 -15.408 -21.520  1.00  1.36           H  
ATOM   1896 1HB  ARG A 118     -23.633 -13.825 -20.042  1.00  1.36           H  
ATOM   1897 2HB  ARG A 118     -24.050 -15.197 -21.052  1.00  1.36           H  
ATOM   1898 1HG  ARG A 118     -22.888 -16.698 -19.607  1.00  1.36           H  
ATOM   1899 2HG  ARG A 118     -22.167 -15.355 -18.692  1.00  1.36           H  
ATOM   1900 1HD  ARG A 118     -24.014 -16.251 -17.454  1.00  1.36           H  
ATOM   1901 2HD  ARG A 118     -24.419 -14.636 -18.061  1.00  1.36           H  
ATOM   1902  HE  ARG A 118     -26.170 -15.540 -19.338  1.00  1.36           H  
ATOM   1903 1HH1 ARG A 118     -24.141 -18.153 -18.088  1.00  1.36           H  
ATOM   1904 2HH1 ARG A 118     -25.288 -19.394 -18.540  1.00  1.36           H  
ATOM   1905 1HH2 ARG A 118     -27.591 -17.109 -19.921  1.00  1.36           H  
ATOM   1906 2HH2 ARG A 118     -27.255 -18.804 -19.583  1.00  1.36           H  
ATOM   1907  N   LYS A 119     -22.861 -12.614 -22.687  1.00  1.60           N  
ATOM   1908  CA  LYS A 119     -23.400 -12.042 -23.920  1.00  1.60           C  
ATOM   1909  C   LYS A 119     -22.405 -12.210 -25.060  1.00  1.60           C  
ATOM   1910  O   LYS A 119     -22.743 -12.685 -26.156  1.00  1.60           O  
ATOM   1911  CB  LYS A 119     -23.645 -10.543 -23.728  1.00  1.60           C  
ATOM   1912  CG  LYS A 119     -24.771 -10.177 -22.773  1.00  1.60           C  
ATOM   1913  CD  LYS A 119     -24.817  -8.668 -22.557  1.00  1.60           C  
ATOM   1914  CE  LYS A 119     -25.751  -8.309 -21.420  1.00  1.60           C  
ATOM   1915  NZ  LYS A 119     -25.605  -6.872 -21.008  1.00  1.60           N  
ATOM   1916  H   LYS A 119     -22.780 -12.040 -21.843  1.00  1.60           H  
ATOM   1917  HA  LYS A 119     -24.310 -12.554 -24.173  1.00  1.60           H  
ATOM   1918 1HB  LYS A 119     -22.738 -10.073 -23.358  1.00  1.60           H  
ATOM   1919 2HB  LYS A 119     -23.865 -10.092 -24.697  1.00  1.60           H  
ATOM   1920 1HG  LYS A 119     -25.721 -10.518 -23.162  1.00  1.60           H  
ATOM   1921 2HG  LYS A 119     -24.615 -10.656 -21.825  1.00  1.60           H  
ATOM   1922 1HD  LYS A 119     -23.827  -8.281 -22.343  1.00  1.60           H  
ATOM   1923 2HD  LYS A 119     -25.180  -8.194 -23.466  1.00  1.60           H  
ATOM   1924 1HE  LYS A 119     -26.779  -8.492 -21.732  1.00  1.60           H  
ATOM   1925 2HE  LYS A 119     -25.524  -8.940 -20.574  1.00  1.60           H  
ATOM   1926 1HZ  LYS A 119     -26.240  -6.677 -20.242  1.00  1.60           H  
ATOM   1927 2HZ  LYS A 119     -24.608  -6.714 -20.685  1.00  1.60           H  
ATOM   1928 3HZ  LYS A 119     -25.813  -6.267 -21.776  1.00  1.60           H  
ATOM   1929  N   VAL A 120     -21.148 -11.915 -24.745  1.00  1.90           N  
ATOM   1930  CA  VAL A 120     -20.030 -11.992 -25.667  1.00  1.90           C  
ATOM   1931  C   VAL A 120     -19.611 -13.410 -26.054  1.00  1.90           C  
ATOM   1932  O   VAL A 120     -19.303 -13.688 -27.221  1.00  1.90           O  
ATOM   1933  CB  VAL A 120     -18.851 -11.240 -25.044  1.00  1.90           C  
ATOM   1934  CG1 VAL A 120     -17.640 -11.445 -25.818  1.00  1.90           C  
ATOM   1935  CG2 VAL A 120     -19.176  -9.750 -25.024  1.00  1.90           C  
ATOM   1936  H   VAL A 120     -20.959 -11.562 -23.803  1.00  1.90           H  
ATOM   1937  HA  VAL A 120     -20.323 -11.461 -26.574  1.00  1.90           H  
ATOM   1938  HB  VAL A 120     -18.682 -11.604 -24.027  1.00  1.90           H  
ATOM   1939 1HG1 VAL A 120     -16.867 -10.888 -25.330  1.00  1.90           H  
ATOM   1940 2HG1 VAL A 120     -17.382 -12.503 -25.837  1.00  1.90           H  
ATOM   1941 3HG1 VAL A 120     -17.791 -11.086 -26.832  1.00  1.90           H  
ATOM   1942 1HG2 VAL A 120     -18.354  -9.198 -24.584  1.00  1.90           H  
ATOM   1943 2HG2 VAL A 120     -19.337  -9.407 -26.045  1.00  1.90           H  
ATOM   1944 3HG2 VAL A 120     -20.081  -9.581 -24.439  1.00  1.90           H  
ATOM   1945  N   VAL A 121     -19.556 -14.298 -25.069  1.00  2.22           N  
ATOM   1946  CA  VAL A 121     -19.129 -15.677 -25.257  1.00  2.22           C  
ATOM   1947  C   VAL A 121     -20.181 -16.599 -25.864  1.00  2.22           C  
ATOM   1948  O   VAL A 121     -19.870 -17.392 -26.753  1.00  2.22           O  
ATOM   1949  CB  VAL A 121     -18.643 -16.241 -23.918  1.00  2.22           C  
ATOM   1950  CG1 VAL A 121     -18.338 -17.713 -24.033  1.00  2.22           C  
ATOM   1951  CG2 VAL A 121     -17.401 -15.484 -23.510  1.00  2.22           C  
ATOM   1952  H   VAL A 121     -19.806 -13.995 -24.131  1.00  2.22           H  
ATOM   1953  HA  VAL A 121     -18.273 -15.662 -25.931  1.00  2.22           H  
ATOM   1954  HB  VAL A 121     -19.423 -16.111 -23.164  1.00  2.22           H  
ATOM   1955 1HG1 VAL A 121     -17.992 -18.084 -23.068  1.00  2.22           H  
ATOM   1956 2HG1 VAL A 121     -19.240 -18.249 -24.327  1.00  2.22           H  
ATOM   1957 3HG1 VAL A 121     -17.562 -17.867 -24.782  1.00  2.22           H  
ATOM   1958 1HG2 VAL A 121     -17.059 -15.864 -22.575  1.00  2.22           H  
ATOM   1959 2HG2 VAL A 121     -16.627 -15.618 -24.263  1.00  2.22           H  
ATOM   1960 3HG2 VAL A 121     -17.627 -14.423 -23.412  1.00  2.22           H  
ATOM   1961  N   ARG A 122     -21.426 -16.516 -25.390  1.00  2.47           N  
ATOM   1962  CA  ARG A 122     -22.484 -17.390 -25.884  1.00  2.47           C  
ATOM   1963  C   ARG A 122     -23.163 -16.824 -27.128  1.00  2.47           C  
ATOM   1964  O   ARG A 122     -24.034 -17.469 -27.710  1.00  2.47           O  
ATOM   1965  CB  ARG A 122     -23.552 -17.604 -24.821  1.00  2.47           C  
ATOM   1966  CG  ARG A 122     -23.080 -18.299 -23.548  1.00  2.47           C  
ATOM   1967  CD  ARG A 122     -24.211 -18.527 -22.581  1.00  2.47           C  
ATOM   1968  NE  ARG A 122     -25.175 -19.520 -23.082  1.00  2.47           N  
ATOM   1969  CZ  ARG A 122     -26.410 -19.233 -23.563  1.00  2.47           C  
ATOM   1970  NH1 ARG A 122     -26.827 -17.991 -23.596  1.00  2.47           N  
ATOM   1971  NH2 ARG A 122     -27.194 -20.202 -24.004  1.00  2.47           N  
ATOM   1972  H   ARG A 122     -21.664 -15.839 -24.666  1.00  2.47           H  
ATOM   1973  HA  ARG A 122     -22.043 -18.354 -26.137  1.00  2.47           H  
ATOM   1974 1HB  ARG A 122     -23.971 -16.640 -24.536  1.00  2.47           H  
ATOM   1975 2HB  ARG A 122     -24.364 -18.196 -25.240  1.00  2.47           H  
ATOM   1976 1HG  ARG A 122     -22.633 -19.259 -23.798  1.00  2.47           H  
ATOM   1977 2HG  ARG A 122     -22.334 -17.664 -23.057  1.00  2.47           H  
ATOM   1978 1HD  ARG A 122     -23.814 -18.884 -21.632  1.00  2.47           H  
ATOM   1979 2HD  ARG A 122     -24.742 -17.586 -22.419  1.00  2.47           H  
ATOM   1980  HE  ARG A 122     -24.889 -20.490 -23.076  1.00  2.47           H  
ATOM   1981 1HH1 ARG A 122     -26.233 -17.249 -23.265  1.00  2.47           H  
ATOM   1982 2HH1 ARG A 122     -27.756 -17.747 -23.981  1.00  2.47           H  
ATOM   1983 1HH2 ARG A 122     -26.877 -21.160 -23.985  1.00  2.47           H  
ATOM   1984 2HH2 ARG A 122     -28.112 -19.978 -24.365  1.00  2.47           H  
ATOM   1985  N   LYS A 123     -22.766 -15.613 -27.528  1.00  2.56           N  
ATOM   1986  CA  LYS A 123     -23.360 -14.914 -28.666  1.00  2.56           C  
ATOM   1987  C   LYS A 123     -24.857 -14.789 -28.435  1.00  2.56           C  
ATOM   1988  O   LYS A 123     -25.679 -15.183 -29.266  1.00  2.56           O  
ATOM   1989  CB  LYS A 123     -23.053 -15.639 -29.980  1.00  2.56           C  
ATOM   1990  CG  LYS A 123     -21.571 -15.942 -30.152  1.00  2.56           C  
ATOM   1991  CD  LYS A 123     -20.774 -14.673 -30.119  1.00  2.56           C  
ATOM   1992  CE  LYS A 123     -19.292 -14.929 -30.276  1.00  2.56           C  
ATOM   1993  NZ  LYS A 123     -18.521 -13.724 -29.922  1.00  2.56           N  
ATOM   1994  H   LYS A 123     -22.034 -15.149 -27.006  1.00  2.56           H  
ATOM   1995  HA  LYS A 123     -22.940 -13.907 -28.710  1.00  2.56           H  
ATOM   1996 1HB  LYS A 123     -23.608 -16.574 -30.034  1.00  2.56           H  
ATOM   1997 2HB  LYS A 123     -23.371 -15.020 -30.817  1.00  2.56           H  
ATOM   1998 1HG  LYS A 123     -21.224 -16.596 -29.348  1.00  2.56           H  
ATOM   1999 2HG  LYS A 123     -21.407 -16.445 -31.102  1.00  2.56           H  
ATOM   2000 1HD  LYS A 123     -21.107 -14.010 -30.916  1.00  2.56           H  
ATOM   2001 2HD  LYS A 123     -20.942 -14.174 -29.162  1.00  2.56           H  
ATOM   2002 1HE  LYS A 123     -18.995 -15.744 -29.614  1.00  2.56           H  
ATOM   2003 2HE  LYS A 123     -19.072 -15.205 -31.305  1.00  2.56           H  
ATOM   2004 1HZ  LYS A 123     -17.535 -13.900 -30.006  1.00  2.56           H  
ATOM   2005 2HZ  LYS A 123     -18.778 -12.950 -30.512  1.00  2.56           H  
ATOM   2006 3HZ  LYS A 123     -18.759 -13.513 -28.930  1.00  2.56           H  
ATOM   2007  N   ASP A 124     -25.190 -14.283 -27.253  1.00  2.40           N  
ATOM   2008  CA  ASP A 124     -26.562 -14.169 -26.795  1.00  2.40           C  
ATOM   2009  C   ASP A 124     -26.752 -12.971 -25.893  1.00  2.40           C  
ATOM   2010  O   ASP A 124     -26.485 -13.034 -24.689  1.00  2.40           O  
ATOM   2011  CB  ASP A 124     -26.965 -15.433 -26.031  1.00  2.40           C  
ATOM   2012  CG  ASP A 124     -28.434 -15.437 -25.576  1.00  2.40           C  
ATOM   2013  OD1 ASP A 124     -29.098 -14.432 -25.782  1.00  2.40           O  
ATOM   2014  OD2 ASP A 124     -28.867 -16.428 -24.983  1.00  2.40           O  
ATOM   2015  H   ASP A 124     -24.428 -13.926 -26.674  1.00  2.40           H  
ATOM   2016  HA  ASP A 124     -27.208 -14.054 -27.665  1.00  2.40           H  
ATOM   2017 1HB  ASP A 124     -26.788 -16.311 -26.666  1.00  2.40           H  
ATOM   2018 2HB  ASP A 124     -26.325 -15.534 -25.157  1.00  2.40           H  
ATOM   2019  N   THR A 125     -27.322 -11.909 -26.446  1.00  2.07           N  
ATOM   2020  CA  THR A 125     -27.460 -10.646 -25.736  1.00  2.07           C  
ATOM   2021  C   THR A 125     -28.397 -10.709 -24.525  1.00  2.07           C  
ATOM   2022  O   THR A 125     -28.499  -9.733 -23.780  1.00  2.07           O  
ATOM   2023  CB  THR A 125     -27.894  -9.527 -26.700  1.00  2.07           C  
ATOM   2024  OG1 THR A 125     -29.133  -9.875 -27.332  1.00  2.07           O  
ATOM   2025  CG2 THR A 125     -26.817  -9.326 -27.746  1.00  2.07           C  
ATOM   2026  H   THR A 125     -27.596 -11.962 -27.417  1.00  2.07           H  
ATOM   2027  HA  THR A 125     -26.474 -10.373 -25.370  1.00  2.07           H  
ATOM   2028  HB  THR A 125     -28.030  -8.601 -26.142  1.00  2.07           H  
ATOM   2029  HG1 THR A 125     -29.800 -10.037 -26.659  1.00  2.07           H  
ATOM   2030 1HG2 THR A 125     -27.109  -8.528 -28.430  1.00  2.07           H  
ATOM   2031 2HG2 THR A 125     -25.887  -9.058 -27.247  1.00  2.07           H  
ATOM   2032 3HG2 THR A 125     -26.675 -10.250 -28.306  1.00  2.07           H  
ATOM   2033  N   LYS A 126     -29.103 -11.833 -24.334  1.00  1.69           N  
ATOM   2034  CA  LYS A 126     -29.939 -11.994 -23.157  1.00  1.69           C  
ATOM   2035  C   LYS A 126     -29.081 -12.023 -21.887  1.00  1.69           C  
ATOM   2036  O   LYS A 126     -29.539 -11.601 -20.830  1.00  1.69           O  
ATOM   2037  CB  LYS A 126     -30.767 -13.268 -23.248  1.00  1.69           C  
ATOM   2038  CG  LYS A 126     -31.864 -13.224 -24.300  1.00  1.69           C  
ATOM   2039  CD  LYS A 126     -32.608 -14.544 -24.369  1.00  1.69           C  
ATOM   2040  CE  LYS A 126     -33.679 -14.522 -25.445  1.00  1.69           C  
ATOM   2041  NZ  LYS A 126     -34.357 -15.836 -25.566  1.00  1.69           N  
ATOM   2042  H   LYS A 126     -29.019 -12.629 -24.984  1.00  1.69           H  
ATOM   2043  HA  LYS A 126     -30.613 -11.140 -23.089  1.00  1.69           H  
ATOM   2044 1HB  LYS A 126     -30.112 -14.110 -23.482  1.00  1.69           H  
ATOM   2045 2HB  LYS A 126     -31.224 -13.473 -22.282  1.00  1.69           H  
ATOM   2046 1HG  LYS A 126     -32.563 -12.420 -24.074  1.00  1.69           H  
ATOM   2047 2HG  LYS A 126     -31.404 -13.030 -25.271  1.00  1.69           H  
ATOM   2048 1HD  LYS A 126     -31.888 -15.338 -24.599  1.00  1.69           H  
ATOM   2049 2HD  LYS A 126     -33.068 -14.759 -23.407  1.00  1.69           H  
ATOM   2050 1HE  LYS A 126     -34.419 -13.762 -25.201  1.00  1.69           H  
ATOM   2051 2HE  LYS A 126     -33.217 -14.274 -26.401  1.00  1.69           H  
ATOM   2052 1HZ  LYS A 126     -35.059 -15.791 -26.292  1.00  1.69           H  
ATOM   2053 2HZ  LYS A 126     -33.667 -16.540 -25.803  1.00  1.69           H  
ATOM   2054 3HZ  LYS A 126     -34.796 -16.074 -24.688  1.00  1.69           H  
ATOM   2055  N   GLY A 127     -27.854 -12.566 -21.979  1.00  1.35           N  
ATOM   2056  CA  GLY A 127     -26.963 -12.645 -20.809  1.00  1.35           C  
ATOM   2057  C   GLY A 127     -27.586 -13.436 -19.649  1.00  1.35           C  
ATOM   2058  O   GLY A 127     -27.911 -14.619 -19.798  1.00  1.35           O  
ATOM   2059  H   GLY A 127     -27.512 -12.872 -22.891  1.00  1.35           H  
ATOM   2060 1HA  GLY A 127     -26.016 -13.098 -21.104  1.00  1.35           H  
ATOM   2061 2HA  GLY A 127     -26.737 -11.636 -20.491  1.00  1.35           H  
ATOM   2062  N   LEU A 128     -27.645 -12.805 -18.472  1.00  1.10           N  
ATOM   2063  CA  LEU A 128     -28.239 -13.364 -17.243  1.00  1.10           C  
ATOM   2064  C   LEU A 128     -29.688 -12.921 -17.093  1.00  1.10           C  
ATOM   2065  O   LEU A 128     -30.055 -11.812 -17.471  1.00  1.10           O  
ATOM   2066  CB  LEU A 128     -27.509 -12.897 -15.972  1.00  1.10           C  
ATOM   2067  CG  LEU A 128     -26.081 -13.322 -15.755  1.00  1.10           C  
ATOM   2068  CD1 LEU A 128     -25.519 -12.553 -14.558  1.00  1.10           C  
ATOM   2069  CD2 LEU A 128     -26.043 -14.810 -15.473  1.00  1.10           C  
ATOM   2070  H   LEU A 128     -27.269 -11.852 -18.458  1.00  1.10           H  
ATOM   2071  HA  LEU A 128     -28.209 -14.450 -17.301  1.00  1.10           H  
ATOM   2072 1HB  LEU A 128     -27.493 -11.822 -16.008  1.00  1.10           H  
ATOM   2073 2HB  LEU A 128     -28.093 -13.189 -15.103  1.00  1.10           H  
ATOM   2074  HG  LEU A 128     -25.507 -13.112 -16.614  1.00  1.10           H  
ATOM   2075 1HD1 LEU A 128     -24.490 -12.849 -14.372  1.00  1.10           H  
ATOM   2076 2HD1 LEU A 128     -25.553 -11.500 -14.755  1.00  1.10           H  
ATOM   2077 3HD1 LEU A 128     -26.118 -12.750 -13.696  1.00  1.10           H  
ATOM   2078 1HD2 LEU A 128     -25.021 -15.127 -15.307  1.00  1.10           H  
ATOM   2079 2HD2 LEU A 128     -26.623 -15.023 -14.588  1.00  1.10           H  
ATOM   2080 3HD2 LEU A 128     -26.460 -15.353 -16.317  1.00  1.10           H  
ATOM   2081  N   ILE A 129     -30.511 -13.746 -16.474  1.00  0.92           N  
ATOM   2082  CA  ILE A 129     -31.861 -13.303 -16.188  1.00  0.92           C  
ATOM   2083  C   ILE A 129     -31.771 -12.178 -15.160  1.00  0.92           C  
ATOM   2084  O   ILE A 129     -31.082 -12.311 -14.144  1.00  0.92           O  
ATOM   2085  CB  ILE A 129     -32.750 -14.463 -15.701  1.00  0.92           C  
ATOM   2086  CG1 ILE A 129     -32.921 -15.480 -16.806  1.00  0.92           C  
ATOM   2087  CG2 ILE A 129     -34.074 -13.975 -15.227  1.00  0.92           C  
ATOM   2088  CD1 ILE A 129     -33.637 -16.724 -16.354  1.00  0.92           C  
ATOM   2089  H   ILE A 129     -30.207 -14.667 -16.193  1.00  0.92           H  
ATOM   2090  HA  ILE A 129     -32.301 -12.900 -17.101  1.00  0.92           H  
ATOM   2091  HB  ILE A 129     -32.257 -14.964 -14.879  1.00  0.92           H  
ATOM   2092 1HG1 ILE A 129     -33.476 -15.030 -17.627  1.00  0.92           H  
ATOM   2093 2HG1 ILE A 129     -31.933 -15.767 -17.171  1.00  0.92           H  
ATOM   2094 1HG2 ILE A 129     -34.660 -14.818 -14.875  1.00  0.92           H  
ATOM   2095 2HG2 ILE A 129     -33.918 -13.306 -14.439  1.00  0.92           H  
ATOM   2096 3HG2 ILE A 129     -34.600 -13.476 -16.041  1.00  0.92           H  
ATOM   2097 1HD1 ILE A 129     -33.719 -17.420 -17.188  1.00  0.92           H  
ATOM   2098 2HD1 ILE A 129     -33.094 -17.187 -15.554  1.00  0.92           H  
ATOM   2099 3HD1 ILE A 129     -34.631 -16.459 -16.004  1.00  0.92           H  
ATOM   2100  N   ALA A 130     -32.483 -11.074 -15.405  1.00  0.82           N  
ATOM   2101  CA  ALA A 130     -32.425  -9.910 -14.516  1.00  0.82           C  
ATOM   2102  C   ALA A 130     -32.777 -10.275 -13.085  1.00  0.82           C  
ATOM   2103  O   ALA A 130     -32.213  -9.732 -12.143  1.00  0.82           O  
ATOM   2104  CB  ALA A 130     -33.367  -8.831 -15.006  1.00  0.82           C  
ATOM   2105  H   ALA A 130     -33.036 -11.027 -16.250  1.00  0.82           H  
ATOM   2106  HA  ALA A 130     -31.407  -9.528 -14.529  1.00  0.82           H  
ATOM   2107 1HB  ALA A 130     -33.288  -7.968 -14.361  1.00  0.82           H  
ATOM   2108 2HB  ALA A 130     -33.096  -8.548 -16.022  1.00  0.82           H  
ATOM   2109 3HB  ALA A 130     -34.389  -9.203 -14.991  1.00  0.82           H  
ATOM   2110  N   ARG A 131     -33.692 -11.215 -12.915  1.00  0.75           N  
ATOM   2111  CA  ARG A 131     -34.109 -11.649 -11.593  1.00  0.75           C  
ATOM   2112  C   ARG A 131     -32.926 -12.228 -10.811  1.00  0.75           C  
ATOM   2113  O   ARG A 131     -32.843 -12.072  -9.590  1.00  0.75           O  
ATOM   2114  CB  ARG A 131     -35.189 -12.712 -11.714  1.00  0.75           C  
ATOM   2115  CG  ARG A 131     -36.520 -12.207 -12.246  1.00  0.75           C  
ATOM   2116  CD  ARG A 131     -37.610 -13.213 -12.088  1.00  0.75           C  
ATOM   2117  NE  ARG A 131     -37.365 -14.422 -12.881  1.00  0.75           N  
ATOM   2118  CZ  ARG A 131     -37.729 -14.586 -14.174  1.00  0.75           C  
ATOM   2119  NH1 ARG A 131     -38.345 -13.617 -14.814  1.00  0.75           N  
ATOM   2120  NH2 ARG A 131     -37.467 -15.724 -14.797  1.00  0.75           N  
ATOM   2121  H   ARG A 131     -34.116 -11.628 -13.730  1.00  0.75           H  
ATOM   2122  HA  ARG A 131     -34.505 -10.789 -11.053  1.00  0.75           H  
ATOM   2123 1HB  ARG A 131     -34.847 -13.526 -12.342  1.00  0.75           H  
ATOM   2124 2HB  ARG A 131     -35.379 -13.131 -10.728  1.00  0.75           H  
ATOM   2125 1HG  ARG A 131     -36.804 -11.306 -11.702  1.00  0.75           H  
ATOM   2126 2HG  ARG A 131     -36.418 -11.972 -13.307  1.00  0.75           H  
ATOM   2127 1HD  ARG A 131     -37.688 -13.503 -11.041  1.00  0.75           H  
ATOM   2128 2HD  ARG A 131     -38.554 -12.778 -12.414  1.00  0.75           H  
ATOM   2129  HE  ARG A 131     -36.897 -15.193 -12.426  1.00  0.75           H  
ATOM   2130 1HH1 ARG A 131     -38.547 -12.747 -14.340  1.00  0.75           H  
ATOM   2131 2HH1 ARG A 131     -38.618 -13.740 -15.778  1.00  0.75           H  
ATOM   2132 1HH2 ARG A 131     -36.995 -16.471 -14.306  1.00  0.75           H  
ATOM   2133 2HH2 ARG A 131     -37.739 -15.845 -15.761  1.00  0.75           H  
ATOM   2134  N   TRP A 132     -32.015 -12.931 -11.505  1.00  0.71           N  
ATOM   2135  CA  TRP A 132     -30.866 -13.526 -10.836  1.00  0.71           C  
ATOM   2136  C   TRP A 132     -29.934 -12.429 -10.407  1.00  0.71           C  
ATOM   2137  O   TRP A 132     -29.423 -12.428  -9.288  1.00  0.71           O  
ATOM   2138  CB  TRP A 132     -30.053 -14.409 -11.769  1.00  0.71           C  
ATOM   2139  CG  TRP A 132     -30.654 -15.680 -12.192  1.00  0.71           C  
ATOM   2140  CD1 TRP A 132     -31.617 -16.415 -11.581  1.00  0.71           C  
ATOM   2141  CD2 TRP A 132     -30.292 -16.395 -13.383  1.00  0.71           C  
ATOM   2142  NE1 TRP A 132     -31.871 -17.552 -12.313  1.00  0.71           N  
ATOM   2143  CE2 TRP A 132     -31.062 -17.550 -13.420  1.00  0.71           C  
ATOM   2144  CE3 TRP A 132     -29.388 -16.146 -14.400  1.00  0.71           C  
ATOM   2145  CZ2 TRP A 132     -30.946 -18.471 -14.449  1.00  0.71           C  
ATOM   2146  CZ3 TRP A 132     -29.267 -17.054 -15.439  1.00  0.71           C  
ATOM   2147  CH2 TRP A 132     -30.026 -18.189 -15.463  1.00  0.71           C  
ATOM   2148  H   TRP A 132     -32.075 -12.992 -12.515  1.00  0.71           H  
ATOM   2149  HA  TRP A 132     -31.197 -14.087  -9.963  1.00  0.71           H  
ATOM   2150 1HB  TRP A 132     -29.788 -13.848 -12.662  1.00  0.71           H  
ATOM   2151 2HB  TRP A 132     -29.135 -14.644 -11.272  1.00  0.71           H  
ATOM   2152  HD1 TRP A 132     -32.106 -16.148 -10.646  1.00  0.71           H  
ATOM   2153  HE1 TRP A 132     -32.539 -18.271 -12.075  1.00  0.71           H  
ATOM   2154  HE3 TRP A 132     -28.795 -15.247 -14.370  1.00  0.71           H  
ATOM   2155  HZ2 TRP A 132     -31.545 -19.381 -14.483  1.00  0.71           H  
ATOM   2156  HZ3 TRP A 132     -28.551 -16.844 -16.234  1.00  0.71           H  
ATOM   2157  HH2 TRP A 132     -29.911 -18.889 -16.291  1.00  0.71           H  
ATOM   2158  N   LYS A 133     -29.747 -11.460 -11.308  1.00  0.68           N  
ATOM   2159  CA  LYS A 133     -28.836 -10.363 -11.040  1.00  0.68           C  
ATOM   2160  C   LYS A 133     -29.332  -9.556  -9.861  1.00  0.68           C  
ATOM   2161  O   LYS A 133     -28.565  -9.220  -8.961  1.00  0.68           O  
ATOM   2162  CB  LYS A 133     -28.739  -9.445 -12.256  1.00  0.68           C  
ATOM   2163  CG  LYS A 133     -28.010 -10.036 -13.435  1.00  0.68           C  
ATOM   2164  CD  LYS A 133     -28.104  -9.125 -14.650  1.00  0.68           C  
ATOM   2165  CE  LYS A 133     -27.304  -7.840 -14.487  1.00  0.68           C  
ATOM   2166  NZ  LYS A 133     -27.360  -7.028 -15.732  1.00  0.68           N  
ATOM   2167  H   LYS A 133     -30.232 -11.525 -12.207  1.00  0.68           H  
ATOM   2168  HA  LYS A 133     -27.854 -10.767 -10.798  1.00  0.68           H  
ATOM   2169 1HB  LYS A 133     -29.739  -9.167 -12.581  1.00  0.68           H  
ATOM   2170 2HB  LYS A 133     -28.226  -8.525 -11.971  1.00  0.68           H  
ATOM   2171 1HG  LYS A 133     -26.970 -10.199 -13.186  1.00  0.68           H  
ATOM   2172 2HG  LYS A 133     -28.467 -10.997 -13.682  1.00  0.68           H  
ATOM   2173 1HD  LYS A 133     -27.733  -9.636 -15.533  1.00  0.68           H  
ATOM   2174 2HD  LYS A 133     -29.141  -8.865 -14.827  1.00  0.68           H  
ATOM   2175 1HE  LYS A 133     -27.705  -7.256 -13.661  1.00  0.68           H  
ATOM   2176 2HE  LYS A 133     -26.261  -8.087 -14.278  1.00  0.68           H  
ATOM   2177 1HZ  LYS A 133     -26.813  -6.166 -15.667  1.00  0.68           H  
ATOM   2178 2HZ  LYS A 133     -26.969  -7.572 -16.500  1.00  0.68           H  
ATOM   2179 3HZ  LYS A 133     -28.294  -6.784 -15.960  1.00  0.68           H  
ATOM   2180  N   TYR A 134     -30.636  -9.297  -9.823  1.00  0.65           N  
ATOM   2181  CA  TYR A 134     -31.202  -8.509  -8.746  1.00  0.65           C  
ATOM   2182  C   TYR A 134     -31.045  -9.251  -7.430  1.00  0.65           C  
ATOM   2183  O   TYR A 134     -30.682  -8.657  -6.405  1.00  0.65           O  
ATOM   2184  CB  TYR A 134     -32.666  -8.216  -9.040  1.00  0.65           C  
ATOM   2185  CG  TYR A 134     -32.854  -7.320 -10.254  1.00  0.65           C  
ATOM   2186  CD1 TYR A 134     -34.060  -7.332 -10.938  1.00  0.65           C  
ATOM   2187  CD2 TYR A 134     -31.810  -6.514 -10.701  1.00  0.65           C  
ATOM   2188  CE1 TYR A 134     -34.231  -6.536 -12.052  1.00  0.65           C  
ATOM   2189  CE2 TYR A 134     -31.983  -5.720 -11.821  1.00  0.65           C  
ATOM   2190  CZ  TYR A 134     -33.186  -5.727 -12.493  1.00  0.65           C  
ATOM   2191  OH  TYR A 134     -33.357  -4.935 -13.609  1.00  0.65           O  
ATOM   2192  H   TYR A 134     -31.236  -9.609 -10.586  1.00  0.65           H  
ATOM   2193  HA  TYR A 134     -30.653  -7.570  -8.673  1.00  0.65           H  
ATOM   2194 1HB  TYR A 134     -33.192  -9.156  -9.226  1.00  0.65           H  
ATOM   2195 2HB  TYR A 134     -33.129  -7.737  -8.179  1.00  0.65           H  
ATOM   2196  HD1 TYR A 134     -34.873  -7.971 -10.595  1.00  0.65           H  
ATOM   2197  HD2 TYR A 134     -30.855  -6.507 -10.173  1.00  0.65           H  
ATOM   2198  HE1 TYR A 134     -35.180  -6.546 -12.587  1.00  0.65           H  
ATOM   2199  HE2 TYR A 134     -31.165  -5.088 -12.170  1.00  0.65           H  
ATOM   2200  HH  TYR A 134     -32.551  -4.437 -13.773  1.00  0.65           H  
ATOM   2201  N   PHE A 135     -31.277 -10.568  -7.455  1.00  0.62           N  
ATOM   2202  CA  PHE A 135     -31.102 -11.382  -6.269  1.00  0.62           C  
ATOM   2203  C   PHE A 135     -29.657 -11.311  -5.790  1.00  0.62           C  
ATOM   2204  O   PHE A 135     -29.400 -11.037  -4.622  1.00  0.62           O  
ATOM   2205  CB  PHE A 135     -31.537 -12.825  -6.527  1.00  0.62           C  
ATOM   2206  CG  PHE A 135     -31.279 -13.747  -5.379  1.00  0.62           C  
ATOM   2207  CD1 PHE A 135     -32.072 -13.726  -4.244  1.00  0.62           C  
ATOM   2208  CD2 PHE A 135     -30.257 -14.653  -5.451  1.00  0.62           C  
ATOM   2209  CE1 PHE A 135     -31.822 -14.596  -3.198  1.00  0.62           C  
ATOM   2210  CE2 PHE A 135     -29.996 -15.525  -4.419  1.00  0.62           C  
ATOM   2211  CZ  PHE A 135     -30.781 -15.496  -3.286  1.00  0.62           C  
ATOM   2212  H   PHE A 135     -31.600 -11.022  -8.313  1.00  0.62           H  
ATOM   2213  HA  PHE A 135     -31.739 -10.981  -5.483  1.00  0.62           H  
ATOM   2214 1HB  PHE A 135     -32.600 -12.848  -6.761  1.00  0.62           H  
ATOM   2215 2HB  PHE A 135     -31.008 -13.209  -7.397  1.00  0.62           H  
ATOM   2216  HD1 PHE A 135     -32.894 -13.014  -4.180  1.00  0.62           H  
ATOM   2217  HD2 PHE A 135     -29.658 -14.670  -6.348  1.00  0.62           H  
ATOM   2218  HE1 PHE A 135     -32.448 -14.570  -2.307  1.00  0.62           H  
ATOM   2219  HE2 PHE A 135     -29.175 -16.235  -4.499  1.00  0.62           H  
ATOM   2220  HZ  PHE A 135     -30.581 -16.183  -2.465  1.00  0.62           H  
ATOM   2221  N   TRP A 136     -28.704 -11.537  -6.683  1.00  0.60           N  
ATOM   2222  CA  TRP A 136     -27.305 -11.530  -6.283  1.00  0.60           C  
ATOM   2223  C   TRP A 136     -26.894 -10.151  -5.758  1.00  0.60           C  
ATOM   2224  O   TRP A 136     -26.200 -10.040  -4.741  1.00  0.60           O  
ATOM   2225  CB  TRP A 136     -26.452 -11.972  -7.466  1.00  0.60           C  
ATOM   2226  CG  TRP A 136     -26.680 -13.412  -7.790  1.00  0.60           C  
ATOM   2227  CD1 TRP A 136     -27.070 -14.357  -6.901  1.00  0.60           C  
ATOM   2228  CD2 TRP A 136     -26.588 -14.088  -9.077  1.00  0.60           C  
ATOM   2229  NE1 TRP A 136     -27.228 -15.569  -7.528  1.00  0.60           N  
ATOM   2230  CE2 TRP A 136     -26.943 -15.424  -8.857  1.00  0.60           C  
ATOM   2231  CE3 TRP A 136     -26.245 -13.678 -10.375  1.00  0.60           C  
ATOM   2232  CZ2 TRP A 136     -26.971 -16.359  -9.882  1.00  0.60           C  
ATOM   2233  CZ3 TRP A 136     -26.268 -14.635 -11.393  1.00  0.60           C  
ATOM   2234  CH2 TRP A 136     -26.623 -15.929 -11.154  1.00  0.60           C  
ATOM   2235  H   TRP A 136     -28.953 -11.743  -7.649  1.00  0.60           H  
ATOM   2236  HA  TRP A 136     -27.178 -12.253  -5.480  1.00  0.60           H  
ATOM   2237 1HB  TRP A 136     -26.699 -11.371  -8.344  1.00  0.60           H  
ATOM   2238 2HB  TRP A 136     -25.403 -11.835  -7.238  1.00  0.60           H  
ATOM   2239  HD1 TRP A 136     -27.240 -14.177  -5.841  1.00  0.60           H  
ATOM   2240  HE1 TRP A 136     -27.515 -16.427  -7.084  1.00  0.60           H  
ATOM   2241  HE3 TRP A 136     -25.965 -12.647 -10.579  1.00  0.60           H  
ATOM   2242  HZ2 TRP A 136     -27.250 -17.398  -9.711  1.00  0.60           H  
ATOM   2243  HZ3 TRP A 136     -26.000 -14.344 -12.378  1.00  0.60           H  
ATOM   2244  HH2 TRP A 136     -26.631 -16.639 -11.983  1.00  0.60           H  
ATOM   2245  N   MET A 137     -27.362  -9.078  -6.408  1.00  0.59           N  
ATOM   2246  CA  MET A 137     -27.030  -7.742  -5.930  1.00  0.59           C  
ATOM   2247  C   MET A 137     -27.558  -7.536  -4.523  1.00  0.59           C  
ATOM   2248  O   MET A 137     -26.866  -6.962  -3.670  1.00  0.59           O  
ATOM   2249  CB  MET A 137     -27.610  -6.653  -6.831  1.00  0.59           C  
ATOM   2250  CG  MET A 137     -26.980  -6.491  -8.200  1.00  0.59           C  
ATOM   2251  SD  MET A 137     -27.895  -5.316  -9.178  1.00  0.59           S  
ATOM   2252  CE  MET A 137     -27.514  -3.795  -8.306  1.00  0.59           C  
ATOM   2253  H   MET A 137     -27.928  -9.188  -7.247  1.00  0.59           H  
ATOM   2254  HA  MET A 137     -25.954  -7.657  -5.910  1.00  0.59           H  
ATOM   2255 1HB  MET A 137     -28.666  -6.865  -6.996  1.00  0.59           H  
ATOM   2256 2HB  MET A 137     -27.557  -5.693  -6.321  1.00  0.59           H  
ATOM   2257 1HG  MET A 137     -25.953  -6.139  -8.099  1.00  0.59           H  
ATOM   2258 2HG  MET A 137     -26.964  -7.432  -8.722  1.00  0.59           H  
ATOM   2259 1HE  MET A 137     -28.022  -2.963  -8.781  1.00  0.59           H  
ATOM   2260 2HE  MET A 137     -27.840  -3.870  -7.271  1.00  0.59           H  
ATOM   2261 3HE  MET A 137     -26.446  -3.625  -8.341  1.00  0.59           H  
ATOM   2262  N   SER A 138     -28.777  -8.026  -4.288  1.00  0.59           N  
ATOM   2263  CA  SER A 138     -29.449  -7.929  -3.010  1.00  0.59           C  
ATOM   2264  C   SER A 138     -28.712  -8.720  -1.932  1.00  0.59           C  
ATOM   2265  O   SER A 138     -28.515  -8.226  -0.821  1.00  0.59           O  
ATOM   2266  CB  SER A 138     -30.873  -8.429  -3.178  1.00  0.59           C  
ATOM   2267  OG  SER A 138     -31.597  -7.590  -4.044  1.00  0.59           O  
ATOM   2268  H   SER A 138     -29.290  -8.469  -5.052  1.00  0.59           H  
ATOM   2269  HA  SER A 138     -29.471  -6.891  -2.705  1.00  0.59           H  
ATOM   2270 1HB  SER A 138     -30.861  -9.423  -3.583  1.00  0.59           H  
ATOM   2271 2HB  SER A 138     -31.363  -8.493  -2.233  1.00  0.59           H  
ATOM   2272  HG  SER A 138     -31.242  -7.779  -4.945  1.00  0.59           H  
ATOM   2273  N   VAL A 139     -28.230  -9.914  -2.266  1.00  0.58           N  
ATOM   2274  CA  VAL A 139     -27.506 -10.718  -1.289  1.00  0.58           C  
ATOM   2275  C   VAL A 139     -26.235 -10.004  -0.833  1.00  0.58           C  
ATOM   2276  O   VAL A 139     -25.947  -9.930   0.369  1.00  0.58           O  
ATOM   2277  CB  VAL A 139     -27.152 -12.101  -1.876  1.00  0.58           C  
ATOM   2278  CG1 VAL A 139     -26.213 -12.838  -0.940  1.00  0.58           C  
ATOM   2279  CG2 VAL A 139     -28.435 -12.927  -2.070  1.00  0.58           C  
ATOM   2280  H   VAL A 139     -28.417 -10.283  -3.199  1.00  0.58           H  
ATOM   2281  HA  VAL A 139     -28.150 -10.868  -0.423  1.00  0.58           H  
ATOM   2282  HB  VAL A 139     -26.650 -11.964  -2.837  1.00  0.58           H  
ATOM   2283 1HG1 VAL A 139     -25.964 -13.809  -1.366  1.00  0.58           H  
ATOM   2284 2HG1 VAL A 139     -25.301 -12.255  -0.807  1.00  0.58           H  
ATOM   2285 3HG1 VAL A 139     -26.699 -12.980   0.025  1.00  0.58           H  
ATOM   2286 1HG2 VAL A 139     -28.179 -13.895  -2.492  1.00  0.58           H  
ATOM   2287 2HG2 VAL A 139     -28.927 -13.067  -1.111  1.00  0.58           H  
ATOM   2288 3HG2 VAL A 139     -29.108 -12.419  -2.735  1.00  0.58           H  
ATOM   2289  N   ILE A 140     -25.496  -9.445  -1.789  1.00  0.59           N  
ATOM   2290  CA  ILE A 140     -24.273  -8.717  -1.481  1.00  0.59           C  
ATOM   2291  C   ILE A 140     -24.576  -7.486  -0.637  1.00  0.59           C  
ATOM   2292  O   ILE A 140     -23.927  -7.247   0.389  1.00  0.59           O  
ATOM   2293  CB  ILE A 140     -23.597  -8.266  -2.778  1.00  0.59           C  
ATOM   2294  CG1 ILE A 140     -23.083  -9.456  -3.554  1.00  0.59           C  
ATOM   2295  CG2 ILE A 140     -22.463  -7.239  -2.493  1.00  0.59           C  
ATOM   2296  CD1 ILE A 140     -22.714  -9.081  -4.950  1.00  0.59           C  
ATOM   2297  H   ILE A 140     -25.788  -9.544  -2.765  1.00  0.59           H  
ATOM   2298  HA  ILE A 140     -23.604  -9.372  -0.925  1.00  0.59           H  
ATOM   2299  HB  ILE A 140     -24.349  -7.824  -3.388  1.00  0.59           H  
ATOM   2300 1HG1 ILE A 140     -22.206  -9.863  -3.053  1.00  0.59           H  
ATOM   2301 2HG1 ILE A 140     -23.856 -10.227  -3.592  1.00  0.59           H  
ATOM   2302 1HG2 ILE A 140     -22.023  -6.910  -3.436  1.00  0.59           H  
ATOM   2303 2HG2 ILE A 140     -22.878  -6.383  -1.971  1.00  0.59           H  
ATOM   2304 3HG2 ILE A 140     -21.692  -7.701  -1.876  1.00  0.59           H  
ATOM   2305 1HD1 ILE A 140     -22.348  -9.952  -5.492  1.00  0.59           H  
ATOM   2306 2HD1 ILE A 140     -23.595  -8.686  -5.441  1.00  0.59           H  
ATOM   2307 3HD1 ILE A 140     -21.961  -8.328  -4.919  1.00  0.59           H  
ATOM   2308  N   ALA A 141     -25.584  -6.714  -1.059  1.00  0.60           N  
ATOM   2309  CA  ALA A 141     -25.982  -5.507  -0.357  1.00  0.60           C  
ATOM   2310  C   ALA A 141     -26.420  -5.773   1.056  1.00  0.60           C  
ATOM   2311  O   ALA A 141     -26.087  -5.009   1.956  1.00  0.60           O  
ATOM   2312  CB  ALA A 141     -27.139  -4.857  -1.064  1.00  0.60           C  
ATOM   2313  H   ALA A 141     -26.086  -6.964  -1.911  1.00  0.60           H  
ATOM   2314  HA  ALA A 141     -25.126  -4.832  -0.333  1.00  0.60           H  
ATOM   2315 1HB  ALA A 141     -27.422  -3.952  -0.544  1.00  0.60           H  
ATOM   2316 2HB  ALA A 141     -26.862  -4.622  -2.059  1.00  0.60           H  
ATOM   2317 3HB  ALA A 141     -27.983  -5.544  -1.078  1.00  0.60           H  
ATOM   2318  N   LEU A 142     -27.154  -6.863   1.260  1.00  0.61           N  
ATOM   2319  CA  LEU A 142     -27.675  -7.176   2.572  1.00  0.61           C  
ATOM   2320  C   LEU A 142     -26.528  -7.575   3.474  1.00  0.61           C  
ATOM   2321  O   LEU A 142     -26.463  -7.159   4.632  1.00  0.61           O  
ATOM   2322  CB  LEU A 142     -28.706  -8.297   2.485  1.00  0.61           C  
ATOM   2323  CG  LEU A 142     -29.441  -8.591   3.763  1.00  0.61           C  
ATOM   2324  CD1 LEU A 142     -30.159  -7.306   4.208  1.00  0.61           C  
ATOM   2325  CD2 LEU A 142     -30.437  -9.707   3.518  1.00  0.61           C  
ATOM   2326  H   LEU A 142     -27.403  -7.466   0.477  1.00  0.61           H  
ATOM   2327  HA  LEU A 142     -28.155  -6.288   2.979  1.00  0.61           H  
ATOM   2328 1HB  LEU A 142     -29.431  -8.059   1.726  1.00  0.61           H  
ATOM   2329 2HB  LEU A 142     -28.191  -9.209   2.174  1.00  0.61           H  
ATOM   2330  HG  LEU A 142     -28.735  -8.886   4.540  1.00  0.61           H  
ATOM   2331 1HD1 LEU A 142     -30.699  -7.492   5.135  1.00  0.61           H  
ATOM   2332 2HD1 LEU A 142     -29.425  -6.516   4.367  1.00  0.61           H  
ATOM   2333 3HD1 LEU A 142     -30.862  -6.997   3.436  1.00  0.61           H  
ATOM   2334 1HD2 LEU A 142     -30.983  -9.920   4.438  1.00  0.61           H  
ATOM   2335 2HD2 LEU A 142     -31.139  -9.400   2.740  1.00  0.61           H  
ATOM   2336 3HD2 LEU A 142     -29.904 -10.603   3.194  1.00  0.61           H  
ATOM   2337  N   GLY A 143     -25.595  -8.364   2.934  1.00  0.62           N  
ATOM   2338  CA  GLY A 143     -24.426  -8.791   3.682  1.00  0.62           C  
ATOM   2339  C   GLY A 143     -23.660  -7.575   4.189  1.00  0.62           C  
ATOM   2340  O   GLY A 143     -23.356  -7.471   5.384  1.00  0.62           O  
ATOM   2341  H   GLY A 143     -25.704  -8.697   1.974  1.00  0.62           H  
ATOM   2342 1HA  GLY A 143     -24.732  -9.419   4.517  1.00  0.62           H  
ATOM   2343 2HA  GLY A 143     -23.785  -9.389   3.033  1.00  0.62           H  
ATOM   2344  N   VAL A 144     -23.347  -6.657   3.278  1.00  0.64           N  
ATOM   2345  CA  VAL A 144     -22.612  -5.457   3.639  1.00  0.64           C  
ATOM   2346  C   VAL A 144     -23.421  -4.554   4.572  1.00  0.64           C  
ATOM   2347  O   VAL A 144     -22.878  -4.017   5.540  1.00  0.64           O  
ATOM   2348  CB  VAL A 144     -22.156  -4.706   2.386  1.00  0.64           C  
ATOM   2349  CG1 VAL A 144     -21.560  -3.401   2.780  1.00  0.64           C  
ATOM   2350  CG2 VAL A 144     -21.098  -5.566   1.678  1.00  0.64           C  
ATOM   2351  H   VAL A 144     -23.626  -6.806   2.304  1.00  0.64           H  
ATOM   2352  HA  VAL A 144     -21.712  -5.766   4.168  1.00  0.64           H  
ATOM   2353  HB  VAL A 144     -23.007  -4.522   1.722  1.00  0.64           H  
ATOM   2354 1HG1 VAL A 144     -21.206  -2.886   1.893  1.00  0.64           H  
ATOM   2355 2HG1 VAL A 144     -22.302  -2.792   3.296  1.00  0.64           H  
ATOM   2356 3HG1 VAL A 144     -20.734  -3.601   3.434  1.00  0.64           H  
ATOM   2357 1HG2 VAL A 144     -20.738  -5.073   0.797  1.00  0.64           H  
ATOM   2358 2HG2 VAL A 144     -20.261  -5.738   2.356  1.00  0.64           H  
ATOM   2359 3HG2 VAL A 144     -21.544  -6.522   1.396  1.00  0.64           H  
ATOM   2360  N   ALA A 145     -24.717  -4.380   4.296  1.00  0.67           N  
ATOM   2361  CA  ALA A 145     -25.558  -3.555   5.149  1.00  0.67           C  
ATOM   2362  C   ALA A 145     -25.561  -4.092   6.574  1.00  0.67           C  
ATOM   2363  O   ALA A 145     -25.434  -3.324   7.534  1.00  0.67           O  
ATOM   2364  CB  ALA A 145     -26.969  -3.546   4.608  1.00  0.67           C  
ATOM   2365  H   ALA A 145     -25.134  -4.820   3.482  1.00  0.67           H  
ATOM   2366  HA  ALA A 145     -25.156  -2.543   5.159  1.00  0.67           H  
ATOM   2367 1HB  ALA A 145     -27.593  -2.934   5.234  1.00  0.67           H  
ATOM   2368 2HB  ALA A 145     -26.975  -3.151   3.593  1.00  0.67           H  
ATOM   2369 3HB  ALA A 145     -27.360  -4.559   4.600  1.00  0.67           H  
ATOM   2370  N   PHE A 146     -25.643  -5.418   6.710  1.00  0.71           N  
ATOM   2371  CA  PHE A 146     -25.584  -6.062   8.006  1.00  0.71           C  
ATOM   2372  C   PHE A 146     -24.256  -5.797   8.676  1.00  0.71           C  
ATOM   2373  O   PHE A 146     -24.211  -5.463   9.861  1.00  0.71           O  
ATOM   2374  CB  PHE A 146     -25.827  -7.557   7.944  1.00  0.71           C  
ATOM   2375  CG  PHE A 146     -25.680  -8.150   9.311  1.00  0.71           C  
ATOM   2376  CD1 PHE A 146     -26.679  -7.991  10.255  1.00  0.71           C  
ATOM   2377  CD2 PHE A 146     -24.541  -8.848   9.663  1.00  0.71           C  
ATOM   2378  CE1 PHE A 146     -26.547  -8.511  11.525  1.00  0.71           C  
ATOM   2379  CE2 PHE A 146     -24.403  -9.376  10.925  1.00  0.71           C  
ATOM   2380  CZ  PHE A 146     -25.408  -9.206  11.863  1.00  0.71           C  
ATOM   2381  H   PHE A 146     -25.764  -6.004   5.885  1.00  0.71           H  
ATOM   2382  HA  PHE A 146     -26.364  -5.639   8.631  1.00  0.71           H  
ATOM   2383 1HB  PHE A 146     -26.829  -7.759   7.566  1.00  0.71           H  
ATOM   2384 2HB  PHE A 146     -25.108  -8.026   7.271  1.00  0.71           H  
ATOM   2385  HD1 PHE A 146     -27.567  -7.445   9.984  1.00  0.71           H  
ATOM   2386  HD2 PHE A 146     -23.746  -8.975   8.925  1.00  0.71           H  
ATOM   2387  HE1 PHE A 146     -27.342  -8.372  12.258  1.00  0.71           H  
ATOM   2388  HE2 PHE A 146     -23.500  -9.925  11.185  1.00  0.71           H  
ATOM   2389  HZ  PHE A 146     -25.297  -9.622  12.864  1.00  0.71           H  
ATOM   2390  N   ALA A 147     -23.158  -5.977   7.933  1.00  0.76           N  
ATOM   2391  CA  ALA A 147     -21.836  -5.772   8.501  1.00  0.76           C  
ATOM   2392  C   ALA A 147     -21.709  -4.363   9.066  1.00  0.76           C  
ATOM   2393  O   ALA A 147     -21.139  -4.167  10.144  1.00  0.76           O  
ATOM   2394  CB  ALA A 147     -20.772  -5.992   7.429  1.00  0.76           C  
ATOM   2395  H   ALA A 147     -23.246  -6.278   6.962  1.00  0.76           H  
ATOM   2396  HA  ALA A 147     -21.698  -6.486   9.312  1.00  0.76           H  
ATOM   2397 1HB  ALA A 147     -19.783  -5.855   7.860  1.00  0.76           H  
ATOM   2398 2HB  ALA A 147     -20.862  -7.003   7.032  1.00  0.76           H  
ATOM   2399 3HB  ALA A 147     -20.918  -5.273   6.625  1.00  0.76           H  
ATOM   2400  N   LEU A 148     -22.276  -3.377   8.367  1.00  0.85           N  
ATOM   2401  CA  LEU A 148     -22.245  -2.006   8.855  1.00  0.85           C  
ATOM   2402  C   LEU A 148     -23.102  -1.813  10.090  1.00  0.85           C  
ATOM   2403  O   LEU A 148     -22.692  -1.146  11.045  1.00  0.85           O  
ATOM   2404  CB  LEU A 148     -22.675  -1.076   7.738  1.00  0.85           C  
ATOM   2405  CG  LEU A 148     -21.668  -0.995   6.685  1.00  0.85           C  
ATOM   2406  CD1 LEU A 148     -22.222  -0.211   5.473  1.00  0.85           C  
ATOM   2407  CD2 LEU A 148     -20.412  -0.367   7.370  1.00  0.85           C  
ATOM   2408  H   LEU A 148     -22.713  -3.588   7.467  1.00  0.85           H  
ATOM   2409  HA  LEU A 148     -21.219  -1.771   9.121  1.00  0.85           H  
ATOM   2410 1HB  LEU A 148     -23.603  -1.447   7.301  1.00  0.85           H  
ATOM   2411 2HB  LEU A 148     -22.841  -0.078   8.138  1.00  0.85           H  
ATOM   2412  HG  LEU A 148     -21.424  -1.993   6.327  1.00  0.85           H  
ATOM   2413 1HD1 LEU A 148     -21.470  -0.157   4.692  1.00  0.85           H  
ATOM   2414 2HD1 LEU A 148     -23.101  -0.729   5.087  1.00  0.85           H  
ATOM   2415 3HD1 LEU A 148     -22.502   0.790   5.780  1.00  0.85           H  
ATOM   2416 1HD2 LEU A 148     -19.594  -0.279   6.691  1.00  0.85           H  
ATOM   2417 2HD2 LEU A 148     -20.664   0.617   7.755  1.00  0.85           H  
ATOM   2418 3HD2 LEU A 148     -20.104  -1.005   8.197  1.00  0.85           H  
ATOM   2419  N   TYR A 149     -24.280  -2.425  10.100  1.00  0.99           N  
ATOM   2420  CA  TYR A 149     -25.145  -2.358  11.262  1.00  0.99           C  
ATOM   2421  C   TYR A 149     -24.462  -2.914  12.490  1.00  0.99           C  
ATOM   2422  O   TYR A 149     -24.465  -2.295  13.549  1.00  0.99           O  
ATOM   2423  CB  TYR A 149     -26.431  -3.136  11.035  1.00  0.99           C  
ATOM   2424  CG  TYR A 149     -27.225  -3.300  12.302  1.00  0.99           C  
ATOM   2425  CD1 TYR A 149     -28.013  -2.288  12.783  1.00  0.99           C  
ATOM   2426  CD2 TYR A 149     -27.113  -4.495  13.012  1.00  0.99           C  
ATOM   2427  CE1 TYR A 149     -28.677  -2.457  13.978  1.00  0.99           C  
ATOM   2428  CE2 TYR A 149     -27.782  -4.662  14.193  1.00  0.99           C  
ATOM   2429  CZ  TYR A 149     -28.562  -3.640  14.683  1.00  0.99           C  
ATOM   2430  OH  TYR A 149     -29.230  -3.791  15.880  1.00  0.99           O  
ATOM   2431  H   TYR A 149     -24.587  -2.943   9.274  1.00  0.99           H  
ATOM   2432  HA  TYR A 149     -25.387  -1.312  11.454  1.00  0.99           H  
ATOM   2433 1HB  TYR A 149     -27.039  -2.611  10.307  1.00  0.99           H  
ATOM   2434 2HB  TYR A 149     -26.209  -4.119  10.638  1.00  0.99           H  
ATOM   2435  HD1 TYR A 149     -28.103  -1.353  12.231  1.00  0.99           H  
ATOM   2436  HD2 TYR A 149     -26.482  -5.300  12.626  1.00  0.99           H  
ATOM   2437  HE1 TYR A 149     -29.283  -1.662  14.370  1.00  0.99           H  
ATOM   2438  HE2 TYR A 149     -27.688  -5.596  14.747  1.00  0.99           H  
ATOM   2439  HH  TYR A 149     -29.191  -4.711  16.153  1.00  0.99           H  
ATOM   2440  N   LEU A 150     -23.910  -4.113  12.347  1.00  1.19           N  
ATOM   2441  CA  LEU A 150     -23.286  -4.807  13.450  1.00  1.19           C  
ATOM   2442  C   LEU A 150     -22.048  -4.079  13.950  1.00  1.19           C  
ATOM   2443  O   LEU A 150     -21.924  -3.792  15.143  1.00  1.19           O  
ATOM   2444  CB  LEU A 150     -22.908  -6.223  13.022  1.00  1.19           C  
ATOM   2445  CG  LEU A 150     -22.213  -7.046  14.082  1.00  1.19           C  
ATOM   2446  CD1 LEU A 150     -23.160  -7.201  15.252  1.00  1.19           C  
ATOM   2447  CD2 LEU A 150     -21.812  -8.390  13.510  1.00  1.19           C  
ATOM   2448  H   LEU A 150     -23.940  -4.562  11.432  1.00  1.19           H  
ATOM   2449  HA  LEU A 150     -24.006  -4.867  14.264  1.00  1.19           H  
ATOM   2450 1HB  LEU A 150     -23.815  -6.745  12.722  1.00  1.19           H  
ATOM   2451 2HB  LEU A 150     -22.253  -6.159  12.150  1.00  1.19           H  
ATOM   2452  HG  LEU A 150     -21.322  -6.520  14.427  1.00  1.19           H  
ATOM   2453 1HD1 LEU A 150     -22.679  -7.778  16.042  1.00  1.19           H  
ATOM   2454 2HD1 LEU A 150     -23.420  -6.218  15.625  1.00  1.19           H  
ATOM   2455 3HD1 LEU A 150     -24.062  -7.716  14.922  1.00  1.19           H  
ATOM   2456 1HD2 LEU A 150     -21.312  -8.979  14.278  1.00  1.19           H  
ATOM   2457 2HD2 LEU A 150     -22.694  -8.913  13.176  1.00  1.19           H  
ATOM   2458 3HD2 LEU A 150     -21.137  -8.237  12.667  1.00  1.19           H  
ATOM   2459  N   ALA A 151     -21.141  -3.730  13.034  1.00  1.47           N  
ATOM   2460  CA  ALA A 151     -19.906  -3.059  13.412  1.00  1.47           C  
ATOM   2461  C   ALA A 151     -20.194  -1.746  14.119  1.00  1.47           C  
ATOM   2462  O   ALA A 151     -19.489  -1.363  15.055  1.00  1.47           O  
ATOM   2463  CB  ALA A 151     -19.060  -2.798  12.177  1.00  1.47           C  
ATOM   2464  H   ALA A 151     -21.287  -3.951  12.049  1.00  1.47           H  
ATOM   2465  HA  ALA A 151     -19.363  -3.707  14.098  1.00  1.47           H  
ATOM   2466 1HB  ALA A 151     -18.131  -2.313  12.468  1.00  1.47           H  
ATOM   2467 2HB  ALA A 151     -18.841  -3.741  11.679  1.00  1.47           H  
ATOM   2468 3HB  ALA A 151     -19.614  -2.150  11.494  1.00  1.47           H  
ATOM   2469  N   GLY A 152     -21.241  -1.060  13.672  1.00  1.81           N  
ATOM   2470  CA  GLY A 152     -21.655   0.211  14.219  1.00  1.81           C  
ATOM   2471  C   GLY A 152     -22.860   0.124  15.163  1.00  1.81           C  
ATOM   2472  O   GLY A 152     -23.510   1.145  15.405  1.00  1.81           O  
ATOM   2473  H   GLY A 152     -21.781  -1.411  12.880  1.00  1.81           H  
ATOM   2474 1HA  GLY A 152     -20.816   0.662  14.744  1.00  1.81           H  
ATOM   2475 2HA  GLY A 152     -21.889   0.873  13.393  1.00  1.81           H  
ATOM   2476  N   LYS A 153     -23.177  -1.057  15.712  1.00  2.12           N  
ATOM   2477  CA  LYS A 153     -24.398  -1.219  16.521  1.00  2.12           C  
ATOM   2478  C   LYS A 153     -24.528  -0.276  17.725  1.00  2.12           C  
ATOM   2479  O   LYS A 153     -25.638  -0.003  18.181  1.00  2.12           O  
ATOM   2480  CB  LYS A 153     -24.509  -2.668  17.021  1.00  2.12           C  
ATOM   2481  CG  LYS A 153     -23.440  -3.091  18.061  1.00  2.12           C  
ATOM   2482  CD  LYS A 153     -23.626  -4.535  18.506  1.00  2.12           C  
ATOM   2483  CE  LYS A 153     -22.489  -5.031  19.435  1.00  2.12           C  
ATOM   2484  NZ  LYS A 153     -22.441  -4.320  20.772  1.00  2.12           N  
ATOM   2485  H   LYS A 153     -22.611  -1.885  15.513  1.00  2.12           H  
ATOM   2486  HA  LYS A 153     -25.244  -1.037  15.865  1.00  2.12           H  
ATOM   2487 1HB  LYS A 153     -25.490  -2.821  17.468  1.00  2.12           H  
ATOM   2488 2HB  LYS A 153     -24.430  -3.342  16.169  1.00  2.12           H  
ATOM   2489 1HG  LYS A 153     -22.442  -2.965  17.636  1.00  2.12           H  
ATOM   2490 2HG  LYS A 153     -23.525  -2.465  18.937  1.00  2.12           H  
ATOM   2491 1HD  LYS A 153     -24.572  -4.620  19.038  1.00  2.12           H  
ATOM   2492 2HD  LYS A 153     -23.667  -5.170  17.634  1.00  2.12           H  
ATOM   2493 1HE  LYS A 153     -22.641  -6.093  19.613  1.00  2.12           H  
ATOM   2494 2HE  LYS A 153     -21.533  -4.892  18.930  1.00  2.12           H  
ATOM   2495 1HZ  LYS A 153     -21.694  -4.696  21.324  1.00  2.12           H  
ATOM   2496 2HZ  LYS A 153     -22.270  -3.305  20.665  1.00  2.12           H  
ATOM   2497 3HZ  LYS A 153     -23.309  -4.442  21.260  1.00  2.12           H  
ATOM   2498  N   ASP A 154     -23.401   0.222  18.227  1.00  2.30           N  
ATOM   2499  CA  ASP A 154     -23.351   1.112  19.384  1.00  2.30           C  
ATOM   2500  C   ASP A 154     -23.067   2.563  18.981  1.00  2.30           C  
ATOM   2501  O   ASP A 154     -22.720   3.390  19.828  1.00  2.30           O  
ATOM   2502  CB  ASP A 154     -22.254   0.626  20.335  1.00  2.30           C  
ATOM   2503  CG  ASP A 154     -22.554  -0.766  20.888  1.00  2.30           C  
ATOM   2504  OD1 ASP A 154     -23.648  -1.003  21.324  1.00  2.30           O  
ATOM   2505  OD2 ASP A 154     -21.699  -1.625  20.798  1.00  2.30           O  
ATOM   2506  H   ASP A 154     -22.537  -0.044  17.779  1.00  2.30           H  
ATOM   2507  HA  ASP A 154     -24.314   1.077  19.893  1.00  2.30           H  
ATOM   2508 1HB  ASP A 154     -21.300   0.602  19.807  1.00  2.30           H  
ATOM   2509 2HB  ASP A 154     -22.154   1.325  21.166  1.00  2.30           H  
ATOM   2510  N   THR A 155     -23.172   2.860  17.684  1.00  2.27           N  
ATOM   2511  CA  THR A 155     -22.804   4.167  17.160  1.00  2.27           C  
ATOM   2512  C   THR A 155     -23.962   4.799  16.352  1.00  2.27           C  
ATOM   2513  O   THR A 155     -24.959   4.124  16.056  1.00  2.27           O  
ATOM   2514  CB  THR A 155     -21.615   3.976  16.192  1.00  2.27           C  
ATOM   2515  OG1 THR A 155     -22.103   3.389  14.996  1.00  2.27           O  
ATOM   2516  CG2 THR A 155     -20.607   3.028  16.809  1.00  2.27           C  
ATOM   2517  H   THR A 155     -23.478   2.146  17.023  1.00  2.27           H  
ATOM   2518  HA  THR A 155     -22.528   4.802  17.996  1.00  2.27           H  
ATOM   2519  HB  THR A 155     -21.107   4.880  15.979  1.00  2.27           H  
ATOM   2520  HG1 THR A 155     -22.687   2.634  15.226  1.00  2.27           H  
ATOM   2521 1HG2 THR A 155     -19.785   2.874  16.114  1.00  2.27           H  
ATOM   2522 2HG2 THR A 155     -20.227   3.457  17.737  1.00  2.27           H  
ATOM   2523 3HG2 THR A 155     -21.077   2.070  17.017  1.00  2.27           H  
ATOM   2524  N   PRO A 156     -23.829   6.081  15.921  1.00  2.04           N  
ATOM   2525  CA  PRO A 156     -24.704   6.786  14.993  1.00  2.04           C  
ATOM   2526  C   PRO A 156     -24.883   6.050  13.656  1.00  2.04           C  
ATOM   2527  O   PRO A 156     -25.701   6.450  12.834  1.00  2.04           O  
ATOM   2528  CB  PRO A 156     -24.014   8.140  14.829  1.00  2.04           C  
ATOM   2529  CG  PRO A 156     -23.251   8.337  16.110  1.00  2.04           C  
ATOM   2530  CD  PRO A 156     -22.766   6.974  16.487  1.00  2.04           C  
ATOM   2531  HA  PRO A 156     -25.683   6.926  15.476  1.00  2.04           H  
ATOM   2532 1HB  PRO A 156     -23.369   8.108  13.958  1.00  2.04           H  
ATOM   2533 2HB  PRO A 156     -24.770   8.925  14.652  1.00  2.04           H  
ATOM   2534 1HG  PRO A 156     -22.426   9.052  15.954  1.00  2.04           H  
ATOM   2535 2HG  PRO A 156     -23.912   8.779  16.874  1.00  2.04           H  
ATOM   2536 1HD  PRO A 156     -21.810   6.848  15.996  1.00  2.04           H  
ATOM   2537 2HD  PRO A 156     -22.704   6.915  17.579  1.00  2.04           H  
ATOM   2538  N   ALA A 157     -24.110   4.982  13.396  1.00  1.73           N  
ATOM   2539  CA  ALA A 157     -24.260   4.214  12.170  1.00  1.73           C  
ATOM   2540  C   ALA A 157     -25.660   3.658  12.044  1.00  1.73           C  
ATOM   2541  O   ALA A 157     -26.113   3.394  10.946  1.00  1.73           O  
ATOM   2542  CB  ALA A 157     -23.286   3.063  12.127  1.00  1.73           C  
ATOM   2543  H   ALA A 157     -23.418   4.638  14.055  1.00  1.73           H  
ATOM   2544  HA  ALA A 157     -24.087   4.870  11.336  1.00  1.73           H  
ATOM   2545 1HB  ALA A 157     -23.410   2.507  11.196  1.00  1.73           H  
ATOM   2546 2HB  ALA A 157     -22.265   3.437  12.196  1.00  1.73           H  
ATOM   2547 3HB  ALA A 157     -23.500   2.414  12.969  1.00  1.73           H  
ATOM   2548  N   THR A 158     -26.353   3.486  13.160  1.00  1.44           N  
ATOM   2549  CA  THR A 158     -27.690   2.926  13.135  1.00  1.44           C  
ATOM   2550  C   THR A 158     -28.775   4.016  13.149  1.00  1.44           C  
ATOM   2551  O   THR A 158     -29.950   3.749  13.463  1.00  1.44           O  
ATOM   2552  CB  THR A 158     -27.857   1.958  14.293  1.00  1.44           C  
ATOM   2553  OG1 THR A 158     -27.649   2.645  15.549  1.00  1.44           O  
ATOM   2554  CG2 THR A 158     -26.831   0.841  14.145  1.00  1.44           C  
ATOM   2555  H   THR A 158     -25.933   3.739  14.058  1.00  1.44           H  
ATOM   2556  HA  THR A 158     -27.805   2.360  12.212  1.00  1.44           H  
ATOM   2557  HB  THR A 158     -28.850   1.541  14.269  1.00  1.44           H  
ATOM   2558  HG1 THR A 158     -26.717   2.964  15.610  1.00  1.44           H  
ATOM   2559 1HG2 THR A 158     -26.954   0.139  14.961  1.00  1.44           H  
ATOM   2560 2HG2 THR A 158     -26.975   0.338  13.202  1.00  1.44           H  
ATOM   2561 3HG2 THR A 158     -25.826   1.262  14.173  1.00  1.44           H  
ATOM   2562  N   GLN A 159     -28.364   5.251  12.823  1.00  1.22           N  
ATOM   2563  CA  GLN A 159     -29.235   6.420  12.721  1.00  1.22           C  
ATOM   2564  C   GLN A 159     -29.179   6.970  11.289  1.00  1.22           C  
ATOM   2565  O   GLN A 159     -28.238   6.692  10.547  1.00  1.22           O  
ATOM   2566  CB  GLN A 159     -28.802   7.506  13.714  1.00  1.22           C  
ATOM   2567  CG  GLN A 159     -28.879   7.076  15.158  1.00  1.22           C  
ATOM   2568  CD  GLN A 159     -28.407   8.109  16.140  1.00  1.22           C  
ATOM   2569  OE1 GLN A 159     -27.794   9.128  15.792  1.00  1.22           O  
ATOM   2570  NE2 GLN A 159     -28.692   7.838  17.406  1.00  1.22           N  
ATOM   2571  H   GLN A 159     -27.376   5.405  12.627  1.00  1.22           H  
ATOM   2572  HA  GLN A 159     -30.259   6.122  12.933  1.00  1.22           H  
ATOM   2573 1HB  GLN A 159     -27.782   7.818  13.498  1.00  1.22           H  
ATOM   2574 2HB  GLN A 159     -29.451   8.380  13.593  1.00  1.22           H  
ATOM   2575 1HG  GLN A 159     -29.905   6.873  15.394  1.00  1.22           H  
ATOM   2576 2HG  GLN A 159     -28.284   6.175  15.298  1.00  1.22           H  
ATOM   2577 1HE2 GLN A 159     -28.421   8.467  18.133  1.00  1.22           H  
ATOM   2578 2HE2 GLN A 159     -29.196   6.970  17.627  1.00  1.22           H  
ATOM   2579  N   LEU A 160     -30.199   7.725  10.895  1.00  1.09           N  
ATOM   2580  CA  LEU A 160     -30.255   8.337   9.560  1.00  1.09           C  
ATOM   2581  C   LEU A 160     -30.158   9.858   9.607  1.00  1.09           C  
ATOM   2582  O   LEU A 160     -31.007  10.502  10.198  1.00  1.09           O  
ATOM   2583  CB  LEU A 160     -31.566   7.909   8.918  1.00  1.09           C  
ATOM   2584  CG  LEU A 160     -31.908   8.446   7.584  1.00  1.09           C  
ATOM   2585  CD1 LEU A 160     -30.888   7.991   6.572  1.00  1.09           C  
ATOM   2586  CD2 LEU A 160     -33.296   7.916   7.238  1.00  1.09           C  
ATOM   2587  H   LEU A 160     -30.964   7.873  11.558  1.00  1.09           H  
ATOM   2588  HA  LEU A 160     -29.424   7.959   8.967  1.00  1.09           H  
ATOM   2589 1HB  LEU A 160     -31.548   6.837   8.822  1.00  1.09           H  
ATOM   2590 2HB  LEU A 160     -32.376   8.182   9.593  1.00  1.09           H  
ATOM   2591  HG  LEU A 160     -31.905   9.536   7.600  1.00  1.09           H  
ATOM   2592 1HD1 LEU A 160     -31.164   8.380   5.595  1.00  1.09           H  
ATOM   2593 2HD1 LEU A 160     -29.901   8.367   6.846  1.00  1.09           H  
ATOM   2594 3HD1 LEU A 160     -30.862   6.901   6.534  1.00  1.09           H  
ATOM   2595 1HD2 LEU A 160     -33.596   8.254   6.262  1.00  1.09           H  
ATOM   2596 2HD2 LEU A 160     -33.271   6.837   7.235  1.00  1.09           H  
ATOM   2597 3HD2 LEU A 160     -34.014   8.260   7.982  1.00  1.09           H  
ATOM   2598  N   VAL A 161     -29.161  10.471   8.976  1.00  1.02           N  
ATOM   2599  CA  VAL A 161     -29.089  11.925   9.104  1.00  1.02           C  
ATOM   2600  C   VAL A 161     -29.927  12.607   8.031  1.00  1.02           C  
ATOM   2601  O   VAL A 161     -29.775  12.324   6.842  1.00  1.02           O  
ATOM   2602  CB  VAL A 161     -27.636  12.393   8.998  1.00  1.02           C  
ATOM   2603  CG1 VAL A 161     -27.564  13.910   9.110  1.00  1.02           C  
ATOM   2604  CG2 VAL A 161     -26.812  11.681  10.053  1.00  1.02           C  
ATOM   2605  H   VAL A 161     -28.445   9.983   8.430  1.00  1.02           H  
ATOM   2606  HA  VAL A 161     -29.482  12.213  10.076  1.00  1.02           H  
ATOM   2607  HB  VAL A 161     -27.252  12.136   8.016  1.00  1.02           H  
ATOM   2608 1HG1 VAL A 161     -26.535  14.231   9.014  1.00  1.02           H  
ATOM   2609 2HG1 VAL A 161     -28.160  14.363   8.317  1.00  1.02           H  
ATOM   2610 3HG1 VAL A 161     -27.954  14.223  10.080  1.00  1.02           H  
ATOM   2611 1HG2 VAL A 161     -25.770  11.978   9.959  1.00  1.02           H  
ATOM   2612 2HG2 VAL A 161     -27.183  11.930  11.042  1.00  1.02           H  
ATOM   2613 3HG2 VAL A 161     -26.891  10.613   9.902  1.00  1.02           H  
ATOM   2614  N   VAL A 162     -30.817  13.505   8.442  1.00  1.01           N  
ATOM   2615  CA  VAL A 162     -31.667  14.188   7.481  1.00  1.01           C  
ATOM   2616  C   VAL A 162     -31.079  15.563   7.052  1.00  1.01           C  
ATOM   2617  O   VAL A 162     -30.796  16.406   7.907  1.00  1.01           O  
ATOM   2618  CB  VAL A 162     -33.055  14.372   8.085  1.00  1.01           C  
ATOM   2619  CG1 VAL A 162     -33.954  15.104   7.123  1.00  1.01           C  
ATOM   2620  CG2 VAL A 162     -33.618  13.005   8.448  1.00  1.01           C  
ATOM   2621  H   VAL A 162     -30.941  13.697   9.442  1.00  1.01           H  
ATOM   2622  HA  VAL A 162     -31.803  13.520   6.646  1.00  1.01           H  
ATOM   2623  HB  VAL A 162     -32.973  14.981   8.986  1.00  1.01           H  
ATOM   2624 1HG1 VAL A 162     -34.935  15.243   7.576  1.00  1.01           H  
ATOM   2625 2HG1 VAL A 162     -33.522  16.067   6.896  1.00  1.01           H  
ATOM   2626 3HG1 VAL A 162     -34.055  14.525   6.205  1.00  1.01           H  
ATOM   2627 1HG2 VAL A 162     -34.601  13.119   8.895  1.00  1.01           H  
ATOM   2628 2HG2 VAL A 162     -33.698  12.416   7.565  1.00  1.01           H  
ATOM   2629 3HG2 VAL A 162     -32.949  12.512   9.160  1.00  1.01           H  
ATOM   2630  N   PRO A 163     -30.859  15.810   5.745  1.00  1.03           N  
ATOM   2631  CA  PRO A 163     -30.315  17.033   5.184  1.00  1.03           C  
ATOM   2632  C   PRO A 163     -31.177  18.199   5.607  1.00  1.03           C  
ATOM   2633  O   PRO A 163     -32.360  18.014   5.877  1.00  1.03           O  
ATOM   2634  CB  PRO A 163     -30.386  16.783   3.684  1.00  1.03           C  
ATOM   2635  CG  PRO A 163     -30.358  15.315   3.533  1.00  1.03           C  
ATOM   2636  CD  PRO A 163     -31.091  14.773   4.741  1.00  1.03           C  
ATOM   2637  HA  PRO A 163     -29.274  17.161   5.515  1.00  1.03           H  
ATOM   2638 1HB  PRO A 163     -31.272  17.268   3.251  1.00  1.03           H  
ATOM   2639 2HB  PRO A 163     -29.521  17.214   3.212  1.00  1.03           H  
ATOM   2640 1HG  PRO A 163     -30.833  15.044   2.578  1.00  1.03           H  
ATOM   2641 2HG  PRO A 163     -29.316  14.959   3.472  1.00  1.03           H  
ATOM   2642 1HD  PRO A 163     -32.162  14.624   4.543  1.00  1.03           H  
ATOM   2643 2HD  PRO A 163     -30.561  13.850   5.006  1.00  1.03           H  
ATOM   2644  N   PHE A 164     -30.574  19.380   5.714  1.00  1.08           N  
ATOM   2645  CA  PHE A 164     -31.198  20.623   6.178  1.00  1.08           C  
ATOM   2646  C   PHE A 164     -31.476  20.673   7.701  1.00  1.08           C  
ATOM   2647  O   PHE A 164     -31.799  21.746   8.217  1.00  1.08           O  
ATOM   2648  CB  PHE A 164     -32.561  20.877   5.494  1.00  1.08           C  
ATOM   2649  CG  PHE A 164     -32.623  20.897   3.968  1.00  1.08           C  
ATOM   2650  CD1 PHE A 164     -33.075  19.787   3.251  1.00  1.08           C  
ATOM   2651  CD2 PHE A 164     -32.294  22.033   3.264  1.00  1.08           C  
ATOM   2652  CE1 PHE A 164     -33.182  19.822   1.878  1.00  1.08           C  
ATOM   2653  CE2 PHE A 164     -32.407  22.081   1.894  1.00  1.08           C  
ATOM   2654  CZ  PHE A 164     -32.854  20.969   1.195  1.00  1.08           C  
ATOM   2655  H   PHE A 164     -29.595  19.464   5.442  1.00  1.08           H  
ATOM   2656  HA  PHE A 164     -30.531  21.441   5.921  1.00  1.08           H  
ATOM   2657 1HB  PHE A 164     -33.291  20.174   5.846  1.00  1.08           H  
ATOM   2658 2HB  PHE A 164     -32.913  21.852   5.833  1.00  1.08           H  
ATOM   2659  HD1 PHE A 164     -33.357  18.883   3.789  1.00  1.08           H  
ATOM   2660  HD2 PHE A 164     -31.957  22.899   3.801  1.00  1.08           H  
ATOM   2661  HE1 PHE A 164     -33.538  18.944   1.336  1.00  1.08           H  
ATOM   2662  HE2 PHE A 164     -32.147  22.993   1.359  1.00  1.08           H  
ATOM   2663  HZ  PHE A 164     -32.944  21.005   0.110  1.00  1.08           H  
ATOM   2664  N   PHE A 165     -31.359  19.543   8.433  1.00  1.13           N  
ATOM   2665  CA  PHE A 165     -31.680  19.568   9.865  1.00  1.13           C  
ATOM   2666  C   PHE A 165     -30.661  18.874  10.774  1.00  1.13           C  
ATOM   2667  O   PHE A 165     -30.747  17.666  10.988  1.00  1.13           O  
ATOM   2668  CB  PHE A 165     -33.005  18.874  10.112  1.00  1.13           C  
ATOM   2669  CG  PHE A 165     -34.184  19.433   9.409  1.00  1.13           C  
ATOM   2670  CD1 PHE A 165     -34.517  18.962   8.162  1.00  1.13           C  
ATOM   2671  CD2 PHE A 165     -34.964  20.420   9.976  1.00  1.13           C  
ATOM   2672  CE1 PHE A 165     -35.602  19.455   7.481  1.00  1.13           C  
ATOM   2673  CE2 PHE A 165     -36.056  20.925   9.302  1.00  1.13           C  
ATOM   2674  CZ  PHE A 165     -36.376  20.441   8.049  1.00  1.13           C  
ATOM   2675  H   PHE A 165     -31.084  18.656   8.006  1.00  1.13           H  
ATOM   2676  HA  PHE A 165     -31.751  20.608  10.179  1.00  1.13           H  
ATOM   2677 1HB  PHE A 165     -32.904  17.835   9.805  1.00  1.13           H  
ATOM   2678 2HB  PHE A 165     -33.205  18.891  11.167  1.00  1.13           H  
ATOM   2679  HD1 PHE A 165     -33.904  18.186   7.717  1.00  1.13           H  
ATOM   2680  HD2 PHE A 165     -34.708  20.802  10.964  1.00  1.13           H  
ATOM   2681  HE1 PHE A 165     -35.843  19.066   6.492  1.00  1.13           H  
ATOM   2682  HE2 PHE A 165     -36.664  21.706   9.755  1.00  1.13           H  
ATOM   2683  HZ  PHE A 165     -37.238  20.836   7.513  1.00  1.13           H  
ATOM   2684  N   LYS A 166     -29.767  19.628  11.403  1.00  1.18           N  
ATOM   2685  CA  LYS A 166     -28.729  19.016  12.251  1.00  1.18           C  
ATOM   2686  C   LYS A 166     -29.260  18.209  13.434  1.00  1.18           C  
ATOM   2687  O   LYS A 166     -28.576  17.324  13.945  1.00  1.18           O  
ATOM   2688  CB  LYS A 166     -27.794  20.086  12.806  1.00  1.18           C  
ATOM   2689  CG  LYS A 166     -28.436  21.087  13.781  1.00  1.18           C  
ATOM   2690  CD  LYS A 166     -27.429  22.131  14.237  1.00  1.18           C  
ATOM   2691  CE  LYS A 166     -28.065  23.249  15.093  1.00  1.18           C  
ATOM   2692  NZ  LYS A 166     -28.673  22.752  16.395  1.00  1.18           N  
ATOM   2693  H   LYS A 166     -29.763  20.627  11.245  1.00  1.18           H  
ATOM   2694  HA  LYS A 166     -28.146  18.336  11.628  1.00  1.18           H  
ATOM   2695 1HB  LYS A 166     -26.982  19.595  13.342  1.00  1.18           H  
ATOM   2696 2HB  LYS A 166     -27.359  20.645  12.039  1.00  1.18           H  
ATOM   2697 1HG  LYS A 166     -29.291  21.580  13.319  1.00  1.18           H  
ATOM   2698 2HG  LYS A 166     -28.773  20.561  14.662  1.00  1.18           H  
ATOM   2699 1HD  LYS A 166     -26.643  21.647  14.815  1.00  1.18           H  
ATOM   2700 2HD  LYS A 166     -26.978  22.594  13.354  1.00  1.18           H  
ATOM   2701 1HE  LYS A 166     -27.283  23.969  15.327  1.00  1.18           H  
ATOM   2702 2HE  LYS A 166     -28.839  23.749  14.508  1.00  1.18           H  
ATOM   2703 1HZ  LYS A 166     -29.049  23.527  16.905  1.00  1.18           H  
ATOM   2704 2HZ  LYS A 166     -29.445  22.080  16.230  1.00  1.18           H  
ATOM   2705 3HZ  LYS A 166     -27.971  22.295  16.950  1.00  1.18           H  
ATOM   2706  N   ASP A 167     -30.482  18.514  13.858  1.00  1.20           N  
ATOM   2707  CA  ASP A 167     -31.075  17.868  15.011  1.00  1.20           C  
ATOM   2708  C   ASP A 167     -32.044  16.747  14.657  1.00  1.20           C  
ATOM   2709  O   ASP A 167     -32.704  16.206  15.548  1.00  1.20           O  
ATOM   2710  CB  ASP A 167     -31.781  18.929  15.854  1.00  1.20           C  
ATOM   2711  CG  ASP A 167     -30.781  19.936  16.425  1.00  1.20           C  
ATOM   2712  OD1 ASP A 167     -29.787  19.528  16.963  1.00  1.20           O  
ATOM   2713  OD2 ASP A 167     -30.966  21.122  16.246  1.00  1.20           O  
ATOM   2714  H   ASP A 167     -30.998  19.230  13.372  1.00  1.20           H  
ATOM   2715  HA  ASP A 167     -30.270  17.436  15.608  1.00  1.20           H  
ATOM   2716 1HB  ASP A 167     -32.514  19.454  15.242  1.00  1.20           H  
ATOM   2717 2HB  ASP A 167     -32.316  18.450  16.675  1.00  1.20           H  
ATOM   2718  N   VAL A 168     -32.143  16.387  13.376  1.00  1.21           N  
ATOM   2719  CA  VAL A 168     -33.039  15.298  13.019  1.00  1.21           C  
ATOM   2720  C   VAL A 168     -32.255  14.107  12.500  1.00  1.21           C  
ATOM   2721  O   VAL A 168     -31.811  14.071  11.345  1.00  1.21           O  
ATOM   2722  CB  VAL A 168     -34.072  15.756  11.984  1.00  1.21           C  
ATOM   2723  CG1 VAL A 168     -34.988  14.615  11.616  1.00  1.21           C  
ATOM   2724  CG2 VAL A 168     -34.879  16.918  12.550  1.00  1.21           C  
ATOM   2725  H   VAL A 168     -31.588  16.845  12.649  1.00  1.21           H  
ATOM   2726  HA  VAL A 168     -33.581  14.981  13.910  1.00  1.21           H  
ATOM   2727  HB  VAL A 168     -33.554  16.067  11.089  1.00  1.21           H  
ATOM   2728 1HG1 VAL A 168     -35.707  14.950  10.868  1.00  1.21           H  
ATOM   2729 2HG1 VAL A 168     -34.399  13.812  11.211  1.00  1.21           H  
ATOM   2730 3HG1 VAL A 168     -35.517  14.270  12.504  1.00  1.21           H  
ATOM   2731 1HG2 VAL A 168     -35.604  17.254  11.806  1.00  1.21           H  
ATOM   2732 2HG2 VAL A 168     -35.402  16.588  13.447  1.00  1.21           H  
ATOM   2733 3HG2 VAL A 168     -34.222  17.737  12.807  1.00  1.21           H  
ATOM   2734  N   MET A 169     -32.087  13.140  13.393  1.00  1.18           N  
ATOM   2735  CA  MET A 169     -31.309  11.944  13.133  1.00  1.18           C  
ATOM   2736  C   MET A 169     -32.022  10.722  13.717  1.00  1.18           C  
ATOM   2737  O   MET A 169     -31.620  10.242  14.777  1.00  1.18           O  
ATOM   2738  CB  MET A 169     -29.922  12.103  13.756  1.00  1.18           C  
ATOM   2739  CG  MET A 169     -29.094  13.259  13.176  1.00  1.18           C  
ATOM   2740  SD  MET A 169     -27.530  13.458  13.974  1.00  1.18           S  
ATOM   2741  CE  MET A 169     -28.083  14.222  15.495  1.00  1.18           C  
ATOM   2742  H   MET A 169     -32.503  13.262  14.307  1.00  1.18           H  
ATOM   2743  HA  MET A 169     -31.202  11.824  12.066  1.00  1.18           H  
ATOM   2744 1HB  MET A 169     -30.020  12.265  14.826  1.00  1.18           H  
ATOM   2745 2HB  MET A 169     -29.353  11.178  13.615  1.00  1.18           H  
ATOM   2746 1HG  MET A 169     -28.929  13.098  12.126  1.00  1.18           H  
ATOM   2747 2HG  MET A 169     -29.629  14.196  13.287  1.00  1.18           H  
ATOM   2748 1HE  MET A 169     -27.224  14.427  16.131  1.00  1.18           H  
ATOM   2749 2HE  MET A 169     -28.598  15.160  15.269  1.00  1.18           H  
ATOM   2750 3HE  MET A 169     -28.768  13.550  16.012  1.00  1.18           H  
ATOM   2751  N   PRO A 170     -33.125  10.243  13.112  1.00  1.13           N  
ATOM   2752  CA  PRO A 170     -33.956   9.190  13.640  1.00  1.13           C  
ATOM   2753  C   PRO A 170     -33.174   7.919  13.867  1.00  1.13           C  
ATOM   2754  O   PRO A 170     -32.271   7.573  13.095  1.00  1.13           O  
ATOM   2755  CB  PRO A 170     -35.015   9.006  12.545  1.00  1.13           C  
ATOM   2756  CG  PRO A 170     -35.033  10.327  11.812  1.00  1.13           C  
ATOM   2757  CD  PRO A 170     -33.598  10.751  11.808  1.00  1.13           C  
ATOM   2758  HA  PRO A 170     -34.415   9.532  14.582  1.00  1.13           H  
ATOM   2759 1HB  PRO A 170     -34.730   8.168  11.894  1.00  1.13           H  
ATOM   2760 2HB  PRO A 170     -35.984   8.746  12.996  1.00  1.13           H  
ATOM   2761 1HG  PRO A 170     -35.435  10.202  10.795  1.00  1.13           H  
ATOM   2762 2HG  PRO A 170     -35.685  11.046  12.327  1.00  1.13           H  
ATOM   2763 1HD  PRO A 170     -33.123  10.218  11.002  1.00  1.13           H  
ATOM   2764 2HD  PRO A 170     -33.520  11.806  11.694  1.00  1.13           H  
ATOM   2765  N   GLN A 171     -33.528   7.209  14.928  1.00  1.07           N  
ATOM   2766  CA  GLN A 171     -32.896   5.936  15.236  1.00  1.07           C  
ATOM   2767  C   GLN A 171     -33.581   4.864  14.413  1.00  1.07           C  
ATOM   2768  O   GLN A 171     -34.804   4.728  14.465  1.00  1.07           O  
ATOM   2769  CB  GLN A 171     -32.998   5.649  16.735  1.00  1.07           C  
ATOM   2770  CG  GLN A 171     -32.355   4.355  17.212  1.00  1.07           C  
ATOM   2771  CD  GLN A 171     -30.822   4.354  17.133  1.00  1.07           C  
ATOM   2772  OE1 GLN A 171     -30.121   5.232  17.680  1.00  1.07           O  
ATOM   2773  NE2 GLN A 171     -30.304   3.343  16.462  1.00  1.07           N  
ATOM   2774  H   GLN A 171     -34.261   7.552  15.533  1.00  1.07           H  
ATOM   2775  HA  GLN A 171     -31.854   5.964  14.939  1.00  1.07           H  
ATOM   2776 1HB  GLN A 171     -32.537   6.469  17.287  1.00  1.07           H  
ATOM   2777 2HB  GLN A 171     -34.048   5.615  17.023  1.00  1.07           H  
ATOM   2778 1HG  GLN A 171     -32.642   4.184  18.247  1.00  1.07           H  
ATOM   2779 2HG  GLN A 171     -32.722   3.537  16.585  1.00  1.07           H  
ATOM   2780 1HE2 GLN A 171     -29.301   3.242  16.348  1.00  1.07           H  
ATOM   2781 2HE2 GLN A 171     -30.907   2.666  16.050  1.00  1.07           H  
ATOM   2782  N   LEU A 172     -32.804   4.143  13.615  1.00  1.00           N  
ATOM   2783  CA  LEU A 172     -33.341   3.125  12.728  1.00  1.00           C  
ATOM   2784  C   LEU A 172     -33.115   1.718  13.266  1.00  1.00           C  
ATOM   2785  O   LEU A 172     -33.977   0.835  13.149  1.00  1.00           O  
ATOM   2786  CB  LEU A 172     -32.690   3.266  11.363  1.00  1.00           C  
ATOM   2787  CG  LEU A 172     -33.332   4.228  10.377  1.00  1.00           C  
ATOM   2788  CD1 LEU A 172     -33.312   5.626  10.912  1.00  1.00           C  
ATOM   2789  CD2 LEU A 172     -32.572   4.134   9.077  1.00  1.00           C  
ATOM   2790  H   LEU A 172     -31.796   4.295  13.613  1.00  1.00           H  
ATOM   2791  HA  LEU A 172     -34.412   3.287  12.624  1.00  1.00           H  
ATOM   2792 1HB  LEU A 172     -31.658   3.586  11.504  1.00  1.00           H  
ATOM   2793 2HB  LEU A 172     -32.678   2.301  10.908  1.00  1.00           H  
ATOM   2794  HG  LEU A 172     -34.368   3.958  10.223  1.00  1.00           H  
ATOM   2795 1HD1 LEU A 172     -33.773   6.296  10.193  1.00  1.00           H  
ATOM   2796 2HD1 LEU A 172     -33.865   5.673  11.833  1.00  1.00           H  
ATOM   2797 3HD1 LEU A 172     -32.289   5.926  11.090  1.00  1.00           H  
ATOM   2798 1HD2 LEU A 172     -33.021   4.804   8.362  1.00  1.00           H  
ATOM   2799 2HD2 LEU A 172     -31.530   4.413   9.238  1.00  1.00           H  
ATOM   2800 3HD2 LEU A 172     -32.623   3.121   8.700  1.00  1.00           H  
ATOM   2801  N   GLY A 173     -31.946   1.501  13.855  1.00  0.93           N  
ATOM   2802  CA  GLY A 173     -31.617   0.182  14.365  1.00  0.93           C  
ATOM   2803  C   GLY A 173     -31.599  -0.806  13.219  1.00  0.93           C  
ATOM   2804  O   GLY A 173     -30.950  -0.571  12.206  1.00  0.93           O  
ATOM   2805  H   GLY A 173     -31.263   2.256  13.896  1.00  0.93           H  
ATOM   2806 1HA  GLY A 173     -30.648   0.205  14.861  1.00  0.93           H  
ATOM   2807 2HA  GLY A 173     -32.354  -0.122  15.107  1.00  0.93           H  
ATOM   2808  N   LEU A 174     -32.354  -1.888  13.334  1.00  0.87           N  
ATOM   2809  CA  LEU A 174     -32.377  -2.894  12.276  1.00  0.87           C  
ATOM   2810  C   LEU A 174     -32.914  -2.333  10.956  1.00  0.87           C  
ATOM   2811  O   LEU A 174     -32.553  -2.825   9.880  1.00  0.87           O  
ATOM   2812  CB  LEU A 174     -33.206  -4.105  12.711  1.00  0.87           C  
ATOM   2813  CG  LEU A 174     -32.589  -4.928  13.849  1.00  0.87           C  
ATOM   2814  CD1 LEU A 174     -33.570  -5.997  14.295  1.00  0.87           C  
ATOM   2815  CD2 LEU A 174     -31.297  -5.552  13.360  1.00  0.87           C  
ATOM   2816  H   LEU A 174     -32.899  -2.029  14.173  1.00  0.87           H  
ATOM   2817  HA  LEU A 174     -31.352  -3.228  12.109  1.00  0.87           H  
ATOM   2818 1HB  LEU A 174     -34.187  -3.760  13.034  1.00  0.87           H  
ATOM   2819 2HB  LEU A 174     -33.336  -4.765  11.853  1.00  0.87           H  
ATOM   2820  HG  LEU A 174     -32.378  -4.276  14.697  1.00  0.87           H  
ATOM   2821 1HD1 LEU A 174     -33.132  -6.578  15.107  1.00  0.87           H  
ATOM   2822 2HD1 LEU A 174     -34.490  -5.526  14.643  1.00  0.87           H  
ATOM   2823 3HD1 LEU A 174     -33.796  -6.657  13.458  1.00  0.87           H  
ATOM   2824 1HD2 LEU A 174     -30.842  -6.131  14.163  1.00  0.87           H  
ATOM   2825 2HD2 LEU A 174     -31.509  -6.207  12.518  1.00  0.87           H  
ATOM   2826 3HD2 LEU A 174     -30.617  -4.768  13.046  1.00  0.87           H  
ATOM   2827  N   PHE A 175     -33.757  -1.287  11.010  1.00  0.81           N  
ATOM   2828  CA  PHE A 175     -34.275  -0.719   9.770  1.00  0.81           C  
ATOM   2829  C   PHE A 175     -33.120  -0.201   8.924  1.00  0.81           C  
ATOM   2830  O   PHE A 175     -33.249  -0.105   7.710  1.00  0.81           O  
ATOM   2831  CB  PHE A 175     -35.317   0.375   9.983  1.00  0.81           C  
ATOM   2832  CG  PHE A 175     -35.974   0.816   8.675  1.00  0.81           C  
ATOM   2833  CD1 PHE A 175     -36.915   0.013   8.040  1.00  0.81           C  
ATOM   2834  CD2 PHE A 175     -35.648   2.023   8.080  1.00  0.81           C  
ATOM   2835  CE1 PHE A 175     -37.503   0.417   6.849  1.00  0.81           C  
ATOM   2836  CE2 PHE A 175     -36.237   2.424   6.899  1.00  0.81           C  
ATOM   2837  CZ  PHE A 175     -37.160   1.621   6.281  1.00  0.81           C  
ATOM   2838  H   PHE A 175     -34.002  -0.854  11.902  1.00  0.81           H  
ATOM   2839  HA  PHE A 175     -34.764  -1.517   9.210  1.00  0.81           H  
ATOM   2840 1HB  PHE A 175     -36.091   0.020  10.662  1.00  0.81           H  
ATOM   2841 2HB  PHE A 175     -34.849   1.239  10.445  1.00  0.81           H  
ATOM   2842  HD1 PHE A 175     -37.190  -0.943   8.487  1.00  0.81           H  
ATOM   2843  HD2 PHE A 175     -34.925   2.654   8.547  1.00  0.81           H  
ATOM   2844  HE1 PHE A 175     -38.241  -0.220   6.362  1.00  0.81           H  
ATOM   2845  HE2 PHE A 175     -35.966   3.377   6.452  1.00  0.81           H  
ATOM   2846  HZ  PHE A 175     -37.622   1.937   5.347  1.00  0.81           H  
ATOM   2847  N   TYR A 176     -31.997   0.159   9.563  1.00  0.77           N  
ATOM   2848  CA  TYR A 176     -30.802   0.627   8.882  1.00  0.77           C  
ATOM   2849  C   TYR A 176     -30.362  -0.423   7.892  1.00  0.77           C  
ATOM   2850  O   TYR A 176     -29.915  -0.096   6.801  1.00  0.77           O  
ATOM   2851  CB  TYR A 176     -29.671   0.956   9.859  1.00  0.77           C  
ATOM   2852  CG  TYR A 176     -28.376   1.465   9.209  1.00  0.77           C  
ATOM   2853  CD1 TYR A 176     -28.288   2.777   8.717  1.00  0.77           C  
ATOM   2854  CD2 TYR A 176     -27.259   0.628   9.153  1.00  0.77           C  
ATOM   2855  CE1 TYR A 176     -27.086   3.239   8.165  1.00  0.77           C  
ATOM   2856  CE2 TYR A 176     -26.063   1.087   8.614  1.00  0.77           C  
ATOM   2857  CZ  TYR A 176     -25.969   2.392   8.123  1.00  0.77           C  
ATOM   2858  OH  TYR A 176     -24.763   2.855   7.612  1.00  0.77           O  
ATOM   2859  H   TYR A 176     -31.931   0.039  10.572  1.00  0.77           H  
ATOM   2860  HA  TYR A 176     -31.041   1.525   8.319  1.00  0.77           H  
ATOM   2861 1HB  TYR A 176     -30.012   1.699  10.584  1.00  0.77           H  
ATOM   2862 2HB  TYR A 176     -29.416   0.058  10.414  1.00  0.77           H  
ATOM   2863  HD1 TYR A 176     -29.152   3.442   8.767  1.00  0.77           H  
ATOM   2864  HD2 TYR A 176     -27.326  -0.384   9.544  1.00  0.77           H  
ATOM   2865  HE1 TYR A 176     -27.013   4.259   7.786  1.00  0.77           H  
ATOM   2866  HE2 TYR A 176     -25.196   0.431   8.585  1.00  0.77           H  
ATOM   2867  HH  TYR A 176     -24.875   3.755   7.230  1.00  0.77           H  
ATOM   2868  N   ILE A 177     -30.423  -1.696   8.285  1.00  0.73           N  
ATOM   2869  CA  ILE A 177     -29.948  -2.765   7.428  1.00  0.73           C  
ATOM   2870  C   ILE A 177     -30.799  -2.793   6.173  1.00  0.73           C  
ATOM   2871  O   ILE A 177     -30.283  -2.887   5.056  1.00  0.73           O  
ATOM   2872  CB  ILE A 177     -30.110  -4.131   8.109  1.00  0.73           C  
ATOM   2873  CG1 ILE A 177     -29.223  -4.229   9.296  1.00  0.73           C  
ATOM   2874  CG2 ILE A 177     -29.739  -5.219   7.108  1.00  0.73           C  
ATOM   2875  CD1 ILE A 177     -29.556  -5.395  10.158  1.00  0.73           C  
ATOM   2876  H   ILE A 177     -30.859  -1.936   9.170  1.00  0.73           H  
ATOM   2877  HA  ILE A 177     -28.907  -2.585   7.169  1.00  0.73           H  
ATOM   2878  HB  ILE A 177     -31.136  -4.268   8.436  1.00  0.73           H  
ATOM   2879 1HG1 ILE A 177     -28.201  -4.312   8.959  1.00  0.73           H  
ATOM   2880 2HG1 ILE A 177     -29.325  -3.320   9.894  1.00  0.73           H  
ATOM   2881 1HG2 ILE A 177     -29.849  -6.197   7.569  1.00  0.73           H  
ATOM   2882 2HG2 ILE A 177     -30.398  -5.146   6.247  1.00  0.73           H  
ATOM   2883 3HG2 ILE A 177     -28.707  -5.084   6.789  1.00  0.73           H  
ATOM   2884 1HD1 ILE A 177     -28.894  -5.433  11.010  1.00  0.73           H  
ATOM   2885 2HD1 ILE A 177     -30.584  -5.285  10.497  1.00  0.73           H  
ATOM   2886 3HD1 ILE A 177     -29.462  -6.306   9.582  1.00  0.73           H  
ATOM   2887  N   LEU A 178     -32.119  -2.723   6.377  1.00  0.70           N  
ATOM   2888  CA  LEU A 178     -33.071  -2.760   5.269  1.00  0.70           C  
ATOM   2889  C   LEU A 178     -32.970  -1.516   4.387  1.00  0.70           C  
ATOM   2890  O   LEU A 178     -32.997  -1.595   3.157  1.00  0.70           O  
ATOM   2891  CB  LEU A 178     -34.505  -2.907   5.780  1.00  0.70           C  
ATOM   2892  CG  LEU A 178     -35.535  -2.997   4.679  1.00  0.70           C  
ATOM   2893  CD1 LEU A 178     -35.206  -4.205   3.806  1.00  0.70           C  
ATOM   2894  CD2 LEU A 178     -36.917  -3.120   5.275  1.00  0.70           C  
ATOM   2895  H   LEU A 178     -32.447  -2.642   7.344  1.00  0.70           H  
ATOM   2896  HA  LEU A 178     -32.841  -3.630   4.656  1.00  0.70           H  
ATOM   2897 1HB  LEU A 178     -34.573  -3.802   6.394  1.00  0.70           H  
ATOM   2898 2HB  LEU A 178     -34.745  -2.037   6.401  1.00  0.70           H  
ATOM   2899  HG  LEU A 178     -35.481  -2.104   4.068  1.00  0.70           H  
ATOM   2900 1HD1 LEU A 178     -35.923  -4.287   3.000  1.00  0.70           H  
ATOM   2901 2HD1 LEU A 178     -34.212  -4.086   3.394  1.00  0.70           H  
ATOM   2902 3HD1 LEU A 178     -35.242  -5.109   4.409  1.00  0.70           H  
ATOM   2903 1HD2 LEU A 178     -37.655  -3.182   4.475  1.00  0.70           H  
ATOM   2904 2HD2 LEU A 178     -36.969  -4.018   5.889  1.00  0.70           H  
ATOM   2905 3HD2 LEU A 178     -37.117  -2.255   5.887  1.00  0.70           H  
ATOM   2906  N   LEU A 179     -32.870  -0.356   5.007  1.00  0.68           N  
ATOM   2907  CA  LEU A 179     -32.796   0.863   4.241  1.00  0.68           C  
ATOM   2908  C   LEU A 179     -31.493   0.886   3.461  1.00  0.68           C  
ATOM   2909  O   LEU A 179     -31.491   1.166   2.263  1.00  0.68           O  
ATOM   2910  CB  LEU A 179     -32.898   2.076   5.152  1.00  0.68           C  
ATOM   2911  CG  LEU A 179     -32.865   3.409   4.444  1.00  0.68           C  
ATOM   2912  CD1 LEU A 179     -34.030   3.477   3.470  1.00  0.68           C  
ATOM   2913  CD2 LEU A 179     -32.951   4.517   5.465  1.00  0.68           C  
ATOM   2914  H   LEU A 179     -32.858  -0.318   6.017  1.00  0.68           H  
ATOM   2915  HA  LEU A 179     -33.627   0.882   3.539  1.00  0.68           H  
ATOM   2916 1HB  LEU A 179     -33.807   2.005   5.711  1.00  0.68           H  
ATOM   2917 2HB  LEU A 179     -32.064   2.049   5.857  1.00  0.68           H  
ATOM   2918  HG  LEU A 179     -31.933   3.506   3.879  1.00  0.68           H  
ATOM   2919 1HD1 LEU A 179     -34.011   4.436   2.951  1.00  0.68           H  
ATOM   2920 2HD1 LEU A 179     -33.941   2.669   2.743  1.00  0.68           H  
ATOM   2921 3HD1 LEU A 179     -34.966   3.375   4.016  1.00  0.68           H  
ATOM   2922 1HD2 LEU A 179     -32.922   5.482   4.955  1.00  0.68           H  
ATOM   2923 2HD2 LEU A 179     -33.872   4.430   6.030  1.00  0.68           H  
ATOM   2924 3HD2 LEU A 179     -32.095   4.440   6.137  1.00  0.68           H  
ATOM   2925  N   ALA A 180     -30.378   0.562   4.125  1.00  0.67           N  
ATOM   2926  CA  ALA A 180     -29.083   0.568   3.472  1.00  0.67           C  
ATOM   2927  C   ALA A 180     -29.103  -0.390   2.300  1.00  0.67           C  
ATOM   2928  O   ALA A 180     -28.633  -0.059   1.217  1.00  0.67           O  
ATOM   2929  CB  ALA A 180     -28.015   0.171   4.459  1.00  0.67           C  
ATOM   2930  H   ALA A 180     -30.413   0.324   5.110  1.00  0.67           H  
ATOM   2931  HA  ALA A 180     -28.885   1.571   3.096  1.00  0.67           H  
ATOM   2932 1HB  ALA A 180     -27.058   0.169   3.967  1.00  0.67           H  
ATOM   2933 2HB  ALA A 180     -28.006   0.879   5.292  1.00  0.67           H  
ATOM   2934 3HB  ALA A 180     -28.234  -0.815   4.831  1.00  0.67           H  
ATOM   2935  N   TYR A 181     -29.731  -1.545   2.485  1.00  0.66           N  
ATOM   2936  CA  TYR A 181     -29.903  -2.533   1.435  1.00  0.66           C  
ATOM   2937  C   TYR A 181     -30.574  -1.920   0.221  1.00  0.66           C  
ATOM   2938  O   TYR A 181     -30.048  -1.992  -0.896  1.00  0.66           O  
ATOM   2939  CB  TYR A 181     -30.726  -3.663   2.036  1.00  0.66           C  
ATOM   2940  CG  TYR A 181     -31.330  -4.655   1.183  1.00  0.66           C  
ATOM   2941  CD1 TYR A 181     -30.643  -5.696   0.698  1.00  0.66           C  
ATOM   2942  CD2 TYR A 181     -32.680  -4.522   0.937  1.00  0.66           C  
ATOM   2943  CE1 TYR A 181     -31.300  -6.637  -0.033  1.00  0.66           C  
ATOM   2944  CE2 TYR A 181     -33.341  -5.447   0.205  1.00  0.66           C  
ATOM   2945  CZ  TYR A 181     -32.664  -6.510  -0.280  1.00  0.66           C  
ATOM   2946  OH  TYR A 181     -33.336  -7.465  -1.003  1.00  0.66           O  
ATOM   2947  H   TYR A 181     -30.091  -1.783   3.409  1.00  0.66           H  
ATOM   2948  HA  TYR A 181     -28.925  -2.905   1.139  1.00  0.66           H  
ATOM   2949 1HB  TYR A 181     -30.079  -4.201   2.732  1.00  0.66           H  
ATOM   2950 2HB  TYR A 181     -31.490  -3.259   2.625  1.00  0.66           H  
ATOM   2951  HD1 TYR A 181     -29.591  -5.794   0.905  1.00  0.66           H  
ATOM   2952  HD2 TYR A 181     -33.218  -3.667   1.349  1.00  0.66           H  
ATOM   2953  HE1 TYR A 181     -30.762  -7.480  -0.397  1.00  0.66           H  
ATOM   2954  HE2 TYR A 181     -34.405  -5.345   0.021  1.00  0.66           H  
ATOM   2955  HH  TYR A 181     -34.271  -7.245  -1.033  1.00  0.66           H  
ATOM   2956  N   PHE A 182     -31.700  -1.242   0.448  1.00  0.65           N  
ATOM   2957  CA  PHE A 182     -32.430  -0.606  -0.635  1.00  0.65           C  
ATOM   2958  C   PHE A 182     -31.595   0.472  -1.335  1.00  0.65           C  
ATOM   2959  O   PHE A 182     -31.604   0.571  -2.564  1.00  0.65           O  
ATOM   2960  CB  PHE A 182     -33.709   0.038  -0.093  1.00  0.65           C  
ATOM   2961  CG  PHE A 182     -34.819  -0.926   0.251  1.00  0.65           C  
ATOM   2962  CD1 PHE A 182     -35.000  -2.097  -0.465  1.00  0.65           C  
ATOM   2963  CD2 PHE A 182     -35.693  -0.645   1.293  1.00  0.65           C  
ATOM   2964  CE1 PHE A 182     -36.033  -2.961  -0.149  1.00  0.65           C  
ATOM   2965  CE2 PHE A 182     -36.721  -1.504   1.606  1.00  0.65           C  
ATOM   2966  CZ  PHE A 182     -36.892  -2.664   0.884  1.00  0.65           C  
ATOM   2967  H   PHE A 182     -32.076  -1.202   1.399  1.00  0.65           H  
ATOM   2968  HA  PHE A 182     -32.693  -1.370  -1.365  1.00  0.65           H  
ATOM   2969 1HB  PHE A 182     -33.468   0.598   0.806  1.00  0.65           H  
ATOM   2970 2HB  PHE A 182     -34.089   0.749  -0.820  1.00  0.65           H  
ATOM   2971  HD1 PHE A 182     -34.322  -2.331  -1.285  1.00  0.65           H  
ATOM   2972  HD2 PHE A 182     -35.558   0.273   1.864  1.00  0.65           H  
ATOM   2973  HE1 PHE A 182     -36.169  -3.878  -0.720  1.00  0.65           H  
ATOM   2974  HE2 PHE A 182     -37.398  -1.268   2.426  1.00  0.65           H  
ATOM   2975  HZ  PHE A 182     -37.704  -3.345   1.133  1.00  0.65           H  
ATOM   2976  N   VAL A 183     -30.837   1.253  -0.562  1.00  0.65           N  
ATOM   2977  CA  VAL A 183     -29.997   2.320  -1.112  1.00  0.65           C  
ATOM   2978  C   VAL A 183     -28.874   1.768  -1.991  1.00  0.65           C  
ATOM   2979  O   VAL A 183     -28.600   2.304  -3.073  1.00  0.65           O  
ATOM   2980  CB  VAL A 183     -29.393   3.178   0.029  1.00  0.65           C  
ATOM   2981  CG1 VAL A 183     -28.348   4.171  -0.520  1.00  0.65           C  
ATOM   2982  CG2 VAL A 183     -30.520   3.952   0.738  1.00  0.65           C  
ATOM   2983  H   VAL A 183     -30.872   1.120   0.451  1.00  0.65           H  
ATOM   2984  HA  VAL A 183     -30.629   2.963  -1.721  1.00  0.65           H  
ATOM   2985  HB  VAL A 183     -28.895   2.521   0.741  1.00  0.65           H  
ATOM   2986 1HG1 VAL A 183     -27.933   4.753   0.303  1.00  0.65           H  
ATOM   2987 2HG1 VAL A 183     -27.553   3.615  -1.005  1.00  0.65           H  
ATOM   2988 3HG1 VAL A 183     -28.816   4.845  -1.239  1.00  0.65           H  
ATOM   2989 1HG2 VAL A 183     -30.101   4.534   1.550  1.00  0.65           H  
ATOM   2990 2HG2 VAL A 183     -31.011   4.616   0.029  1.00  0.65           H  
ATOM   2991 3HG2 VAL A 183     -31.246   3.264   1.138  1.00  0.65           H  
ATOM   2992  N   ILE A 184     -28.224   0.704  -1.531  1.00  0.65           N  
ATOM   2993  CA  ILE A 184     -27.115   0.072  -2.239  1.00  0.65           C  
ATOM   2994  C   ILE A 184     -27.571  -0.568  -3.556  1.00  0.65           C  
ATOM   2995  O   ILE A 184     -27.003  -0.304  -4.625  1.00  0.65           O  
ATOM   2996  CB  ILE A 184     -26.527  -1.022  -1.348  1.00  0.65           C  
ATOM   2997  CG1 ILE A 184     -25.904  -0.443  -0.097  1.00  0.65           C  
ATOM   2998  CG2 ILE A 184     -25.453  -1.772  -2.128  1.00  0.65           C  
ATOM   2999  CD1 ILE A 184     -25.680  -1.526   0.987  1.00  0.65           C  
ATOM   3000  H   ILE A 184     -28.504   0.318  -0.626  1.00  0.65           H  
ATOM   3001  HA  ILE A 184     -26.360   0.823  -2.456  1.00  0.65           H  
ATOM   3002  HB  ILE A 184     -27.322  -1.699  -1.043  1.00  0.65           H  
ATOM   3003 1HG1 ILE A 184     -24.952  -0.004  -0.364  1.00  0.65           H  
ATOM   3004 2HG1 ILE A 184     -26.526   0.344   0.290  1.00  0.65           H  
ATOM   3005 1HG2 ILE A 184     -25.031  -2.560  -1.512  1.00  0.65           H  
ATOM   3006 2HG2 ILE A 184     -25.890  -2.204  -3.015  1.00  0.65           H  
ATOM   3007 3HG2 ILE A 184     -24.668  -1.072  -2.413  1.00  0.65           H  
ATOM   3008 1HD1 ILE A 184     -25.233  -1.084   1.872  1.00  0.65           H  
ATOM   3009 2HD1 ILE A 184     -26.640  -1.960   1.260  1.00  0.65           H  
ATOM   3010 3HD1 ILE A 184     -25.037  -2.313   0.600  1.00  0.65           H  
ATOM   3011  N   VAL A 185     -28.635  -1.385  -3.483  1.00  0.65           N  
ATOM   3012  CA  VAL A 185     -29.140  -2.074  -4.669  1.00  0.65           C  
ATOM   3013  C   VAL A 185     -29.767  -1.085  -5.625  1.00  0.65           C  
ATOM   3014  O   VAL A 185     -29.535  -1.138  -6.840  1.00  0.65           O  
ATOM   3015  CB  VAL A 185     -30.220  -3.111  -4.314  1.00  0.65           C  
ATOM   3016  CG1 VAL A 185     -30.807  -3.695  -5.606  1.00  0.65           C  
ATOM   3017  CG2 VAL A 185     -29.643  -4.195  -3.461  1.00  0.65           C  
ATOM   3018  H   VAL A 185     -29.087  -1.547  -2.581  1.00  0.65           H  
ATOM   3019  HA  VAL A 185     -28.307  -2.575  -5.162  1.00  0.65           H  
ATOM   3020  HB  VAL A 185     -31.027  -2.614  -3.767  1.00  0.65           H  
ATOM   3021 1HG1 VAL A 185     -31.585  -4.418  -5.357  1.00  0.65           H  
ATOM   3022 2HG1 VAL A 185     -31.234  -2.892  -6.206  1.00  0.65           H  
ATOM   3023 3HG1 VAL A 185     -30.020  -4.194  -6.172  1.00  0.65           H  
ATOM   3024 1HG2 VAL A 185     -30.431  -4.903  -3.215  1.00  0.65           H  
ATOM   3025 2HG2 VAL A 185     -28.841  -4.702  -3.998  1.00  0.65           H  
ATOM   3026 3HG2 VAL A 185     -29.254  -3.752  -2.553  1.00  0.65           H  
ATOM   3027  N   GLY A 186     -30.573  -0.182  -5.061  1.00  0.66           N  
ATOM   3028  CA  GLY A 186     -31.279   0.838  -5.796  1.00  0.66           C  
ATOM   3029  C   GLY A 186     -30.322   1.686  -6.591  1.00  0.66           C  
ATOM   3030  O   GLY A 186     -30.496   1.827  -7.801  1.00  0.66           O  
ATOM   3031  H   GLY A 186     -30.721  -0.184  -4.055  1.00  0.66           H  
ATOM   3032 1HA  GLY A 186     -32.006   0.373  -6.461  1.00  0.66           H  
ATOM   3033 2HA  GLY A 186     -31.832   1.464  -5.095  1.00  0.66           H  
ATOM   3034  N   THR A 187     -29.301   2.243  -5.928  1.00  0.67           N  
ATOM   3035  CA  THR A 187     -28.344   3.091  -6.615  1.00  0.67           C  
ATOM   3036  C   THR A 187     -27.669   2.290  -7.731  1.00  0.67           C  
ATOM   3037  O   THR A 187     -27.502   2.799  -8.839  1.00  0.67           O  
ATOM   3038  CB  THR A 187     -27.295   3.665  -5.656  1.00  0.67           C  
ATOM   3039  OG1 THR A 187     -27.954   4.392  -4.618  1.00  0.67           O  
ATOM   3040  CG2 THR A 187     -26.428   4.646  -6.430  1.00  0.67           C  
ATOM   3041  H   THR A 187     -29.184   2.099  -4.924  1.00  0.67           H  
ATOM   3042  HA  THR A 187     -28.878   3.924  -7.063  1.00  0.67           H  
ATOM   3043  HB  THR A 187     -26.687   2.861  -5.229  1.00  0.67           H  
ATOM   3044  HG1 THR A 187     -28.372   3.737  -4.017  1.00  0.67           H  
ATOM   3045 1HG2 THR A 187     -25.690   5.067  -5.767  1.00  0.67           H  
ATOM   3046 2HG2 THR A 187     -25.944   4.132  -7.233  1.00  0.67           H  
ATOM   3047 3HG2 THR A 187     -27.050   5.440  -6.837  1.00  0.67           H  
ATOM   3048  N   GLY A 188     -27.297   1.028  -7.461  1.00  0.68           N  
ATOM   3049  CA  GLY A 188     -26.671   0.177  -8.477  1.00  0.68           C  
ATOM   3050  C   GLY A 188     -27.518   0.161  -9.746  1.00  0.68           C  
ATOM   3051  O   GLY A 188     -27.046   0.492 -10.845  1.00  0.68           O  
ATOM   3052  H   GLY A 188     -27.433   0.638  -6.526  1.00  0.68           H  
ATOM   3053 1HA  GLY A 188     -25.665   0.506  -8.701  1.00  0.68           H  
ATOM   3054 2HA  GLY A 188     -26.588  -0.835  -8.081  1.00  0.68           H  
ATOM   3055  N   ASN A 189     -28.782  -0.205  -9.586  1.00  0.70           N  
ATOM   3056  CA  ASN A 189     -29.687  -0.281 -10.715  1.00  0.70           C  
ATOM   3057  C   ASN A 189     -29.959   1.094 -11.343  1.00  0.70           C  
ATOM   3058  O   ASN A 189     -30.071   1.203 -12.565  1.00  0.70           O  
ATOM   3059  CB  ASN A 189     -30.960  -0.953 -10.260  1.00  0.70           C  
ATOM   3060  CG  ASN A 189     -30.756  -2.431 -10.051  1.00  0.70           C  
ATOM   3061  OD1 ASN A 189     -29.870  -3.034 -10.668  1.00  0.70           O  
ATOM   3062  ND2 ASN A 189     -31.530  -3.014  -9.175  1.00  0.70           N  
ATOM   3063  H   ASN A 189     -29.116  -0.446  -8.648  1.00  0.70           H  
ATOM   3064  HA  ASN A 189     -29.222  -0.904 -11.479  1.00  0.70           H  
ATOM   3065 1HB  ASN A 189     -31.283  -0.503  -9.315  1.00  0.70           H  
ATOM   3066 2HB  ASN A 189     -31.748  -0.793 -10.994  1.00  0.70           H  
ATOM   3067 1HD2 ASN A 189     -31.419  -3.986  -8.967  1.00  0.70           H  
ATOM   3068 2HD2 ASN A 189     -32.219  -2.478  -8.689  1.00  0.70           H  
ATOM   3069  N   ALA A 190     -30.036   2.143 -10.520  1.00  0.72           N  
ATOM   3070  CA  ALA A 190     -30.299   3.493 -11.006  1.00  0.72           C  
ATOM   3071  C   ALA A 190     -29.208   3.967 -11.946  1.00  0.72           C  
ATOM   3072  O   ALA A 190     -29.470   4.646 -12.940  1.00  0.72           O  
ATOM   3073  CB  ALA A 190     -30.415   4.451  -9.849  1.00  0.72           C  
ATOM   3074  H   ALA A 190     -29.944   2.000  -9.519  1.00  0.72           H  
ATOM   3075  HA  ALA A 190     -31.240   3.472 -11.553  1.00  0.72           H  
ATOM   3076 1HB  ALA A 190     -30.653   5.431 -10.225  1.00  0.72           H  
ATOM   3077 2HB  ALA A 190     -31.211   4.117  -9.185  1.00  0.72           H  
ATOM   3078 3HB  ALA A 190     -29.476   4.479  -9.308  1.00  0.72           H  
ATOM   3079  N   VAL A 191     -27.964   3.597 -11.642  1.00  0.75           N  
ATOM   3080  CA  VAL A 191     -26.873   3.980 -12.515  1.00  0.75           C  
ATOM   3081  C   VAL A 191     -27.009   3.185 -13.795  1.00  0.75           C  
ATOM   3082  O   VAL A 191     -26.955   3.746 -14.888  1.00  0.75           O  
ATOM   3083  CB  VAL A 191     -25.488   3.711 -11.898  1.00  0.75           C  
ATOM   3084  CG1 VAL A 191     -24.393   4.019 -12.936  1.00  0.75           C  
ATOM   3085  CG2 VAL A 191     -25.289   4.552 -10.672  1.00  0.75           C  
ATOM   3086  H   VAL A 191     -27.782   3.066 -10.788  1.00  0.75           H  
ATOM   3087  HA  VAL A 191     -26.956   5.034 -12.749  1.00  0.75           H  
ATOM   3088  HB  VAL A 191     -25.411   2.650 -11.636  1.00  0.75           H  
ATOM   3089 1HG1 VAL A 191     -23.413   3.804 -12.505  1.00  0.75           H  
ATOM   3090 2HG1 VAL A 191     -24.546   3.401 -13.811  1.00  0.75           H  
ATOM   3091 3HG1 VAL A 191     -24.439   5.069 -13.226  1.00  0.75           H  
ATOM   3092 1HG2 VAL A 191     -24.313   4.359 -10.283  1.00  0.75           H  
ATOM   3093 2HG2 VAL A 191     -25.358   5.556 -10.920  1.00  0.75           H  
ATOM   3094 3HG2 VAL A 191     -26.039   4.323  -9.937  1.00  0.75           H  
ATOM   3095  N   ASN A 192     -27.280   1.879 -13.666  1.00  0.80           N  
ATOM   3096  CA  ASN A 192     -27.434   1.011 -14.832  1.00  0.80           C  
ATOM   3097  C   ASN A 192     -28.513   1.503 -15.804  1.00  0.80           C  
ATOM   3098  O   ASN A 192     -28.356   1.430 -17.024  1.00  0.80           O  
ATOM   3099  CB  ASN A 192     -27.733  -0.401 -14.379  1.00  0.80           C  
ATOM   3100  CG  ASN A 192     -27.718  -1.370 -15.481  1.00  0.80           C  
ATOM   3101  OD1 ASN A 192     -28.761  -1.875 -15.931  1.00  0.80           O  
ATOM   3102  ND2 ASN A 192     -26.548  -1.637 -15.945  1.00  0.80           N  
ATOM   3103  H   ASN A 192     -27.334   1.466 -12.732  1.00  0.80           H  
ATOM   3104  HA  ASN A 192     -26.491   1.000 -15.371  1.00  0.80           H  
ATOM   3105 1HB  ASN A 192     -26.990  -0.684 -13.652  1.00  0.80           H  
ATOM   3106 2HB  ASN A 192     -28.700  -0.438 -13.894  1.00  0.80           H  
ATOM   3107 1HD2 ASN A 192     -26.416  -2.277 -16.718  1.00  0.80           H  
ATOM   3108 2HD2 ASN A 192     -25.729  -1.189 -15.560  1.00  0.80           H  
ATOM   3109  N   LEU A 193     -29.582   2.092 -15.288  1.00  0.87           N  
ATOM   3110  CA  LEU A 193     -30.629   2.590 -16.170  1.00  0.87           C  
ATOM   3111  C   LEU A 193     -30.158   3.720 -17.094  1.00  0.87           C  
ATOM   3112  O   LEU A 193     -30.773   3.949 -18.133  1.00  0.87           O  
ATOM   3113  CB  LEU A 193     -31.855   3.029 -15.367  1.00  0.87           C  
ATOM   3114  CG  LEU A 193     -32.627   1.874 -14.709  1.00  0.87           C  
ATOM   3115  CD1 LEU A 193     -33.709   2.423 -13.834  1.00  0.87           C  
ATOM   3116  CD2 LEU A 193     -33.206   0.982 -15.791  1.00  0.87           C  
ATOM   3117  H   LEU A 193     -29.694   2.128 -14.275  1.00  0.87           H  
ATOM   3118  HA  LEU A 193     -30.943   1.762 -16.802  1.00  0.87           H  
ATOM   3119 1HB  LEU A 193     -31.524   3.704 -14.571  1.00  0.87           H  
ATOM   3120 2HB  LEU A 193     -32.536   3.571 -16.022  1.00  0.87           H  
ATOM   3121  HG  LEU A 193     -31.953   1.295 -14.091  1.00  0.87           H  
ATOM   3122 1HD1 LEU A 193     -34.248   1.605 -13.361  1.00  0.87           H  
ATOM   3123 2HD1 LEU A 193     -33.259   3.054 -13.068  1.00  0.87           H  
ATOM   3124 3HD1 LEU A 193     -34.393   3.004 -14.439  1.00  0.87           H  
ATOM   3125 1HD2 LEU A 193     -33.746   0.158 -15.327  1.00  0.87           H  
ATOM   3126 2HD2 LEU A 193     -33.882   1.550 -16.415  1.00  0.87           H  
ATOM   3127 3HD2 LEU A 193     -32.395   0.586 -16.403  1.00  0.87           H  
ATOM   3128  N   THR A 194     -29.076   4.420 -16.733  1.00  0.94           N  
ATOM   3129  CA  THR A 194     -28.566   5.532 -17.528  1.00  0.94           C  
ATOM   3130  C   THR A 194     -27.460   5.079 -18.508  1.00  0.94           C  
ATOM   3131  O   THR A 194     -26.944   5.883 -19.297  1.00  0.94           O  
ATOM   3132  CB  THR A 194     -28.042   6.661 -16.613  1.00  0.94           C  
ATOM   3133  OG1 THR A 194     -26.933   6.207 -15.843  1.00  0.94           O  
ATOM   3134  CG2 THR A 194     -29.126   7.099 -15.673  1.00  0.94           C  
ATOM   3135  H   THR A 194     -28.564   4.165 -15.888  1.00  0.94           H  
ATOM   3136  HA  THR A 194     -29.388   5.938 -18.119  1.00  0.94           H  
ATOM   3137  HB  THR A 194     -27.735   7.495 -17.218  1.00  0.94           H  
ATOM   3138  HG1 THR A 194     -27.118   5.312 -15.492  1.00  0.94           H  
ATOM   3139 1HG2 THR A 194     -28.762   7.905 -15.037  1.00  0.94           H  
ATOM   3140 2HG2 THR A 194     -29.966   7.442 -16.252  1.00  0.94           H  
ATOM   3141 3HG2 THR A 194     -29.434   6.255 -15.051  1.00  0.94           H  
ATOM   3142  N   ASP A 195     -27.123   3.772 -18.486  1.00  1.01           N  
ATOM   3143  CA  ASP A 195     -26.064   3.191 -19.326  1.00  1.01           C  
ATOM   3144  C   ASP A 195     -26.327   3.305 -20.816  1.00  1.01           C  
ATOM   3145  O   ASP A 195     -25.414   3.152 -21.620  1.00  1.01           O  
ATOM   3146  CB  ASP A 195     -25.836   1.706 -19.044  1.00  1.01           C  
ATOM   3147  CG  ASP A 195     -25.142   1.396 -17.758  1.00  1.01           C  
ATOM   3148  OD1 ASP A 195     -24.619   2.282 -17.123  1.00  1.01           O  
ATOM   3149  OD2 ASP A 195     -25.096   0.232 -17.416  1.00  1.01           O  
ATOM   3150  H   ASP A 195     -27.611   3.139 -17.852  1.00  1.01           H  
ATOM   3151  HA  ASP A 195     -25.138   3.724 -19.110  1.00  1.01           H  
ATOM   3152 1HB  ASP A 195     -26.802   1.196 -19.032  1.00  1.01           H  
ATOM   3153 2HB  ASP A 195     -25.256   1.270 -19.858  1.00  1.01           H  
ATOM   3154  N   GLY A 196     -27.576   3.533 -21.202  1.00  1.05           N  
ATOM   3155  CA  GLY A 196     -27.931   3.654 -22.606  1.00  1.05           C  
ATOM   3156  C   GLY A 196     -27.113   4.738 -23.321  1.00  1.05           C  
ATOM   3157  O   GLY A 196     -26.921   4.664 -24.537  1.00  1.05           O  
ATOM   3158  H   GLY A 196     -28.292   3.644 -20.498  1.00  1.05           H  
ATOM   3159 1HA  GLY A 196     -27.774   2.696 -23.099  1.00  1.05           H  
ATOM   3160 2HA  GLY A 196     -28.993   3.883 -22.687  1.00  1.05           H  
ATOM   3161  N   LEU A 197     -26.656   5.760 -22.583  1.00  1.07           N  
ATOM   3162  CA  LEU A 197     -25.869   6.822 -23.192  1.00  1.07           C  
ATOM   3163  C   LEU A 197     -24.504   6.981 -22.539  1.00  1.07           C  
ATOM   3164  O   LEU A 197     -24.377   7.515 -21.436  1.00  1.07           O  
ATOM   3165  CB  LEU A 197     -26.659   8.123 -23.103  1.00  1.07           C  
ATOM   3166  CG  LEU A 197     -26.027   9.401 -23.613  1.00  1.07           C  
ATOM   3167  CD1 LEU A 197     -25.731   9.293 -25.087  1.00  1.07           C  
ATOM   3168  CD2 LEU A 197     -27.008  10.511 -23.367  1.00  1.07           C  
ATOM   3169  H   LEU A 197     -26.829   5.773 -21.575  1.00  1.07           H  
ATOM   3170  HA  LEU A 197     -25.713   6.580 -24.242  1.00  1.07           H  
ATOM   3171 1HB  LEU A 197     -27.551   7.989 -23.698  1.00  1.07           H  
ATOM   3172 2HB  LEU A 197     -26.960   8.281 -22.067  1.00  1.07           H  
ATOM   3173  HG  LEU A 197     -25.091   9.598 -23.088  1.00  1.07           H  
ATOM   3174 1HD1 LEU A 197     -25.300  10.226 -25.435  1.00  1.07           H  
ATOM   3175 2HD1 LEU A 197     -25.028   8.481 -25.268  1.00  1.07           H  
ATOM   3176 3HD1 LEU A 197     -26.658   9.098 -25.634  1.00  1.07           H  
ATOM   3177 1HD2 LEU A 197     -26.614  11.443 -23.722  1.00  1.07           H  
ATOM   3178 2HD2 LEU A 197     -27.928  10.278 -23.909  1.00  1.07           H  
ATOM   3179 3HD2 LEU A 197     -27.218  10.590 -22.312  1.00  1.07           H  
ATOM   3180  N   ASP A 198     -23.465   6.578 -23.246  1.00  1.04           N  
ATOM   3181  CA  ASP A 198     -22.137   6.672 -22.674  1.00  1.04           C  
ATOM   3182  C   ASP A 198     -21.656   8.091 -22.495  1.00  1.04           C  
ATOM   3183  O   ASP A 198     -21.688   8.930 -23.393  1.00  1.04           O  
ATOM   3184  CB  ASP A 198     -21.143   5.794 -23.406  1.00  1.04           C  
ATOM   3185  CG  ASP A 198     -21.211   4.337 -22.916  1.00  1.04           C  
ATOM   3186  OD1 ASP A 198     -21.858   3.546 -23.540  1.00  1.04           O  
ATOM   3187  OD2 ASP A 198     -20.509   4.031 -21.934  1.00  1.04           O  
ATOM   3188  H   ASP A 198     -23.604   6.168 -24.159  1.00  1.04           H  
ATOM   3189  HA  ASP A 198     -22.195   6.242 -21.676  1.00  1.04           H  
ATOM   3190 1HB  ASP A 198     -21.338   5.823 -24.477  1.00  1.04           H  
ATOM   3191 2HB  ASP A 198     -20.145   6.178 -23.253  1.00  1.04           H  
ATOM   3192  N   GLY A 199     -21.248   8.316 -21.262  1.00  0.99           N  
ATOM   3193  CA  GLY A 199     -20.807   9.577 -20.712  1.00  0.99           C  
ATOM   3194  C   GLY A 199     -21.828  10.026 -19.672  1.00  0.99           C  
ATOM   3195  O   GLY A 199     -21.479  10.692 -18.695  1.00  0.99           O  
ATOM   3196  H   GLY A 199     -21.264   7.521 -20.645  1.00  0.99           H  
ATOM   3197 1HA  GLY A 199     -19.820   9.462 -20.262  1.00  0.99           H  
ATOM   3198 2HA  GLY A 199     -20.735  10.316 -21.508  1.00  0.99           H  
ATOM   3199  N   LEU A 200     -23.084   9.580 -19.836  1.00  0.94           N  
ATOM   3200  CA  LEU A 200     -24.173   9.916 -18.919  1.00  0.94           C  
ATOM   3201  C   LEU A 200     -24.091   9.188 -17.596  1.00  0.94           C  
ATOM   3202  O   LEU A 200     -24.424   9.757 -16.578  1.00  0.94           O  
ATOM   3203  CB  LEU A 200     -25.546   9.636 -19.517  1.00  0.94           C  
ATOM   3204  CG  LEU A 200     -26.728  10.022 -18.619  1.00  0.94           C  
ATOM   3205  CD1 LEU A 200     -26.663  11.467 -18.326  1.00  0.94           C  
ATOM   3206  CD2 LEU A 200     -28.039   9.675 -19.303  1.00  0.94           C  
ATOM   3207  H   LEU A 200     -23.319   8.987 -20.633  1.00  0.94           H  
ATOM   3208  HA  LEU A 200     -24.113  10.985 -18.714  1.00  0.94           H  
ATOM   3209 1HB  LEU A 200     -25.636  10.149 -20.468  1.00  0.94           H  
ATOM   3210 2HB  LEU A 200     -25.637   8.566 -19.688  1.00  0.94           H  
ATOM   3211  HG  LEU A 200     -26.653   9.483 -17.679  1.00  0.94           H  
ATOM   3212 1HD1 LEU A 200     -27.496  11.732 -17.677  1.00  0.94           H  
ATOM   3213 2HD1 LEU A 200     -25.723  11.699 -17.829  1.00  0.94           H  
ATOM   3214 3HD1 LEU A 200     -26.728  12.017 -19.261  1.00  0.94           H  
ATOM   3215 1HD2 LEU A 200     -28.878   9.948 -18.656  1.00  0.94           H  
ATOM   3216 2HD2 LEU A 200     -28.116  10.218 -20.233  1.00  0.94           H  
ATOM   3217 3HD2 LEU A 200     -28.063   8.600 -19.503  1.00  0.94           H  
ATOM   3218  N   ALA A 201     -23.747   7.902 -17.603  1.00  0.89           N  
ATOM   3219  CA  ALA A 201     -23.667   7.127 -16.353  1.00  0.89           C  
ATOM   3220  C   ALA A 201     -22.364   7.404 -15.578  1.00  0.89           C  
ATOM   3221  O   ALA A 201     -22.300   7.247 -14.351  1.00  0.89           O  
ATOM   3222  CB  ALA A 201     -23.780   5.655 -16.664  1.00  0.89           C  
ATOM   3223  H   ALA A 201     -23.534   7.459 -18.483  1.00  0.89           H  
ATOM   3224  HA  ALA A 201     -24.505   7.419 -15.720  1.00  0.89           H  
ATOM   3225 1HB  ALA A 201     -23.758   5.073 -15.747  1.00  0.89           H  
ATOM   3226 2HB  ALA A 201     -24.720   5.461 -17.182  1.00  0.89           H  
ATOM   3227 3HB  ALA A 201     -22.963   5.363 -17.302  1.00  0.89           H  
ATOM   3228  N   ILE A 202     -21.331   7.833 -16.299  1.00  0.85           N  
ATOM   3229  CA  ILE A 202     -20.020   8.114 -15.713  1.00  0.85           C  
ATOM   3230  C   ILE A 202     -19.994   9.493 -15.107  1.00  0.85           C  
ATOM   3231  O   ILE A 202     -19.651   9.662 -13.942  1.00  0.85           O  
ATOM   3232  CB  ILE A 202     -18.922   8.052 -16.762  1.00  0.85           C  
ATOM   3233  CG1 ILE A 202     -18.852   6.752 -17.383  1.00  0.85           C  
ATOM   3234  CG2 ILE A 202     -17.585   8.349 -16.119  1.00  0.85           C  
ATOM   3235  CD1 ILE A 202     -18.470   5.677 -16.451  1.00  0.85           C  
ATOM   3236  H   ILE A 202     -21.462   7.966 -17.290  1.00  0.85           H  
ATOM   3237  HA  ILE A 202     -19.819   7.381 -14.929  1.00  0.85           H  
ATOM   3238  HB  ILE A 202     -19.135   8.763 -17.538  1.00  0.85           H  
ATOM   3239 1HG1 ILE A 202     -19.821   6.506 -17.812  1.00  0.85           H  
ATOM   3240 2HG1 ILE A 202     -18.148   6.819 -18.169  1.00  0.85           H  
ATOM   3241 1HG2 ILE A 202     -16.804   8.297 -16.878  1.00  0.85           H  
ATOM   3242 2HG2 ILE A 202     -17.600   9.342 -15.675  1.00  0.85           H  
ATOM   3243 3HG2 ILE A 202     -17.379   7.613 -15.350  1.00  0.85           H  
ATOM   3244 1HD1 ILE A 202     -18.423   4.760 -17.011  1.00  0.85           H  
ATOM   3245 2HD1 ILE A 202     -17.490   5.886 -16.025  1.00  0.85           H  
ATOM   3246 3HD1 ILE A 202     -19.202   5.599 -15.650  1.00  0.85           H  
ATOM   3247  N   MET A 203     -20.418  10.489 -15.866  1.00  0.81           N  
ATOM   3248  CA  MET A 203     -20.432  11.838 -15.356  1.00  0.81           C  
ATOM   3249  C   MET A 203     -21.025  12.043 -13.953  1.00  0.81           C  
ATOM   3250  O   MET A 203     -20.327  12.592 -13.110  1.00  0.81           O  
ATOM   3251  CB  MET A 203     -21.026  12.752 -16.400  1.00  0.81           C  
ATOM   3252  CG  MET A 203     -21.202  14.112 -15.955  1.00  0.81           C  
ATOM   3253  SD  MET A 203     -22.751  14.308 -15.107  1.00  0.81           S  
ATOM   3254  CE  MET A 203     -23.979  13.933 -16.379  1.00  0.81           C  
ATOM   3255  H   MET A 203     -20.727  10.342 -16.827  1.00  0.81           H  
ATOM   3256  HA  MET A 203     -19.389  12.142 -15.275  1.00  0.81           H  
ATOM   3257 1HB  MET A 203     -20.351  12.785 -17.256  1.00  0.81           H  
ATOM   3258 2HB  MET A 203     -21.971  12.371 -16.769  1.00  0.81           H  
ATOM   3259 1HG  MET A 203     -20.408  14.304 -15.242  1.00  0.81           H  
ATOM   3260 2HG  MET A 203     -21.120  14.795 -16.689  1.00  0.81           H  
ATOM   3261 1HE  MET A 203     -24.975  13.991 -15.944  1.00  0.81           H  
ATOM   3262 2HE  MET A 203     -23.902  14.609 -17.163  1.00  0.81           H  
ATOM   3263 3HE  MET A 203     -23.824  12.946 -16.786  1.00  0.81           H  
ATOM   3264  N   PRO A 204     -22.268  11.637 -13.629  1.00  0.78           N  
ATOM   3265  CA  PRO A 204     -22.873  11.852 -12.349  1.00  0.78           C  
ATOM   3266  C   PRO A 204     -22.190  10.993 -11.320  1.00  0.78           C  
ATOM   3267  O   PRO A 204     -22.289  11.265 -10.136  1.00  0.78           O  
ATOM   3268  CB  PRO A 204     -24.323  11.482 -12.606  1.00  0.78           C  
ATOM   3269  CG  PRO A 204     -24.237  10.519 -13.721  1.00  0.78           C  
ATOM   3270  CD  PRO A 204     -23.091  10.925 -14.526  1.00  0.78           C  
ATOM   3271  HA  PRO A 204     -22.789  12.916 -12.091  1.00  0.78           H  
ATOM   3272 1HB  PRO A 204     -24.778  11.075 -11.703  1.00  0.78           H  
ATOM   3273 2HB  PRO A 204     -24.893  12.385 -12.879  1.00  0.78           H  
ATOM   3274 1HG  PRO A 204     -24.047   9.531 -13.398  1.00  0.78           H  
ATOM   3275 2HG  PRO A 204     -25.182  10.498 -14.286  1.00  0.78           H  
ATOM   3276 1HD  PRO A 204     -22.646  10.025 -14.837  1.00  0.78           H  
ATOM   3277 2HD  PRO A 204     -23.417  11.498 -15.315  1.00  0.78           H  
ATOM   3278  N   THR A 205     -21.468   9.960 -11.746  1.00  0.74           N  
ATOM   3279  CA  THR A 205     -20.756   9.165 -10.785  1.00  0.74           C  
ATOM   3280  C   THR A 205     -19.593  10.005 -10.314  1.00  0.74           C  
ATOM   3281  O   THR A 205     -19.313  10.100  -9.123  1.00  0.74           O  
ATOM   3282  CB  THR A 205     -20.244   7.841 -11.354  1.00  0.74           C  
ATOM   3283  OG1 THR A 205     -21.339   7.009 -11.810  1.00  0.74           O  
ATOM   3284  CG2 THR A 205     -19.484   7.141 -10.257  1.00  0.74           C  
ATOM   3285  H   THR A 205     -21.347   9.741 -12.728  1.00  0.74           H  
ATOM   3286  HA  THR A 205     -21.404   8.965  -9.939  1.00  0.74           H  
ATOM   3287  HB  THR A 205     -19.569   8.020 -12.176  1.00  0.74           H  
ATOM   3288  HG1 THR A 205     -21.613   7.259 -12.734  1.00  0.74           H  
ATOM   3289 1HG2 THR A 205     -19.091   6.226 -10.626  1.00  0.74           H  
ATOM   3290 2HG2 THR A 205     -18.669   7.782  -9.942  1.00  0.74           H  
ATOM   3291 3HG2 THR A 205     -20.137   6.942  -9.414  1.00  0.74           H  
ATOM   3292  N   VAL A 206     -18.935  10.652 -11.276  1.00  0.70           N  
ATOM   3293  CA  VAL A 206     -17.798  11.520 -11.013  1.00  0.70           C  
ATOM   3294  C   VAL A 206     -18.225  12.726 -10.181  1.00  0.70           C  
ATOM   3295  O   VAL A 206     -17.584  13.076  -9.188  1.00  0.70           O  
ATOM   3296  CB  VAL A 206     -17.202  12.019 -12.359  1.00  0.70           C  
ATOM   3297  CG1 VAL A 206     -16.180  13.039 -12.143  1.00  0.70           C  
ATOM   3298  CG2 VAL A 206     -16.573  10.885 -13.080  1.00  0.70           C  
ATOM   3299  H   VAL A 206     -19.241  10.510 -12.240  1.00  0.70           H  
ATOM   3300  HA  VAL A 206     -17.045  10.953 -10.467  1.00  0.70           H  
ATOM   3301  HB  VAL A 206     -17.984  12.454 -12.951  1.00  0.70           H  
ATOM   3302 1HG1 VAL A 206     -15.797  13.366 -13.102  1.00  0.70           H  
ATOM   3303 2HG1 VAL A 206     -16.593  13.886 -11.611  1.00  0.70           H  
ATOM   3304 3HG1 VAL A 206     -15.405  12.588 -11.581  1.00  0.70           H  
ATOM   3305 1HG2 VAL A 206     -16.162  11.235 -14.028  1.00  0.70           H  
ATOM   3306 2HG2 VAL A 206     -15.774  10.495 -12.453  1.00  0.70           H  
ATOM   3307 3HG2 VAL A 206     -17.309  10.113 -13.266  1.00  0.70           H  
ATOM   3308  N   PHE A 207     -19.335  13.356 -10.561  1.00  0.67           N  
ATOM   3309  CA  PHE A 207     -19.789  14.535  -9.838  1.00  0.67           C  
ATOM   3310  C   PHE A 207     -20.298  14.185  -8.434  1.00  0.67           C  
ATOM   3311  O   PHE A 207     -19.967  14.882  -7.463  1.00  0.67           O  
ATOM   3312  CB  PHE A 207     -20.859  15.270 -10.646  1.00  0.67           C  
ATOM   3313  CG  PHE A 207     -20.322  15.854 -11.949  1.00  0.67           C  
ATOM   3314  CD1 PHE A 207     -18.963  15.893 -12.202  1.00  0.67           C  
ATOM   3315  CD2 PHE A 207     -21.168  16.361 -12.907  1.00  0.67           C  
ATOM   3316  CE1 PHE A 207     -18.469  16.413 -13.388  1.00  0.67           C  
ATOM   3317  CE2 PHE A 207     -20.679  16.888 -14.097  1.00  0.67           C  
ATOM   3318  CZ  PHE A 207     -19.331  16.910 -14.337  1.00  0.67           C  
ATOM   3319  H   PHE A 207     -19.835  13.030 -11.387  1.00  0.67           H  
ATOM   3320  HA  PHE A 207     -18.939  15.208  -9.725  1.00  0.67           H  
ATOM   3321 1HB  PHE A 207     -21.674  14.592 -10.878  1.00  0.67           H  
ATOM   3322 2HB  PHE A 207     -21.264  16.085 -10.062  1.00  0.67           H  
ATOM   3323  HD1 PHE A 207     -18.279  15.505 -11.456  1.00  0.67           H  
ATOM   3324  HD2 PHE A 207     -22.227  16.346 -12.723  1.00  0.67           H  
ATOM   3325  HE1 PHE A 207     -17.394  16.429 -13.569  1.00  0.67           H  
ATOM   3326  HE2 PHE A 207     -21.370  17.282 -14.840  1.00  0.67           H  
ATOM   3327  HZ  PHE A 207     -18.948  17.319 -15.266  1.00  0.67           H  
ATOM   3328  N   VAL A 208     -21.068  13.093  -8.305  1.00  0.65           N  
ATOM   3329  CA  VAL A 208     -21.580  12.696  -7.003  1.00  0.65           C  
ATOM   3330  C   VAL A 208     -20.457  12.219  -6.108  1.00  0.65           C  
ATOM   3331  O   VAL A 208     -20.387  12.623  -4.951  1.00  0.65           O  
ATOM   3332  CB  VAL A 208     -22.650  11.593  -7.110  1.00  0.65           C  
ATOM   3333  CG1 VAL A 208     -23.014  11.088  -5.719  1.00  0.65           C  
ATOM   3334  CG2 VAL A 208     -23.889  12.155  -7.756  1.00  0.65           C  
ATOM   3335  H   VAL A 208     -21.329  12.530  -9.110  1.00  0.65           H  
ATOM   3336  HA  VAL A 208     -22.041  13.568  -6.553  1.00  0.65           H  
ATOM   3337  HB  VAL A 208     -22.251  10.757  -7.688  1.00  0.65           H  
ATOM   3338 1HG1 VAL A 208     -23.765  10.302  -5.797  1.00  0.65           H  
ATOM   3339 2HG1 VAL A 208     -22.123  10.698  -5.245  1.00  0.65           H  
ATOM   3340 3HG1 VAL A 208     -23.411  11.898  -5.121  1.00  0.65           H  
ATOM   3341 1HG2 VAL A 208     -24.637  11.375  -7.825  1.00  0.65           H  
ATOM   3342 2HG2 VAL A 208     -24.254  12.961  -7.153  1.00  0.65           H  
ATOM   3343 3HG2 VAL A 208     -23.677  12.537  -8.743  1.00  0.65           H  
ATOM   3344  N   ALA A 209     -19.564  11.371  -6.639  1.00  0.63           N  
ATOM   3345  CA  ALA A 209     -18.436  10.880  -5.861  1.00  0.63           C  
ATOM   3346  C   ALA A 209     -17.572  12.050  -5.412  1.00  0.63           C  
ATOM   3347  O   ALA A 209     -17.098  12.068  -4.276  1.00  0.63           O  
ATOM   3348  CB  ALA A 209     -17.618   9.896  -6.672  1.00  0.63           C  
ATOM   3349  H   ALA A 209     -19.652  11.053  -7.600  1.00  0.63           H  
ATOM   3350  HA  ALA A 209     -18.822  10.377  -4.977  1.00  0.63           H  
ATOM   3351 1HB  ALA A 209     -16.785   9.528  -6.070  1.00  0.63           H  
ATOM   3352 2HB  ALA A 209     -18.238   9.065  -6.972  1.00  0.63           H  
ATOM   3353 3HB  ALA A 209     -17.231  10.392  -7.562  1.00  0.63           H  
ATOM   3354  N   GLY A 210     -17.409  13.054  -6.280  1.00  0.62           N  
ATOM   3355  CA  GLY A 210     -16.643  14.238  -5.943  1.00  0.62           C  
ATOM   3356  C   GLY A 210     -17.256  14.886  -4.720  1.00  0.62           C  
ATOM   3357  O   GLY A 210     -16.574  15.119  -3.716  1.00  0.62           O  
ATOM   3358  H   GLY A 210     -17.792  12.994  -7.223  1.00  0.62           H  
ATOM   3359 1HA  GLY A 210     -15.609  13.970  -5.739  1.00  0.62           H  
ATOM   3360 2HA  GLY A 210     -16.655  14.929  -6.786  1.00  0.62           H  
ATOM   3361  N   GLY A 211     -18.550  15.178  -4.794  1.00  0.62           N  
ATOM   3362  CA  GLY A 211     -19.198  15.790  -3.657  1.00  0.62           C  
ATOM   3363  C   GLY A 211     -19.117  14.898  -2.417  1.00  0.62           C  
ATOM   3364  O   GLY A 211     -18.796  15.385  -1.339  1.00  0.62           O  
ATOM   3365  H   GLY A 211     -19.076  14.975  -5.648  1.00  0.62           H  
ATOM   3366 1HA  GLY A 211     -18.712  16.738  -3.447  1.00  0.62           H  
ATOM   3367 2HA  GLY A 211     -20.229  16.014  -3.903  1.00  0.62           H  
ATOM   3368  N   PHE A 212     -19.287  13.577  -2.569  1.00  0.63           N  
ATOM   3369  CA  PHE A 212     -19.202  12.680  -1.420  1.00  0.63           C  
ATOM   3370  C   PHE A 212     -17.835  12.770  -0.778  1.00  0.63           C  
ATOM   3371  O   PHE A 212     -17.724  12.682   0.442  1.00  0.63           O  
ATOM   3372  CB  PHE A 212     -19.481  11.223  -1.766  1.00  0.63           C  
ATOM   3373  CG  PHE A 212     -20.902  10.832  -1.894  1.00  0.63           C  
ATOM   3374  CD1 PHE A 212     -21.914  11.596  -1.334  1.00  0.63           C  
ATOM   3375  CD2 PHE A 212     -21.232   9.660  -2.554  1.00  0.63           C  
ATOM   3376  CE1 PHE A 212     -23.226  11.196  -1.444  1.00  0.63           C  
ATOM   3377  CE2 PHE A 212     -22.535   9.267  -2.659  1.00  0.63           C  
ATOM   3378  CZ  PHE A 212     -23.526  10.037  -2.108  1.00  0.63           C  
ATOM   3379  H   PHE A 212     -19.523  13.200  -3.482  1.00  0.63           H  
ATOM   3380  HA  PHE A 212     -19.942  12.993  -0.688  1.00  0.63           H  
ATOM   3381 1HB  PHE A 212     -18.982  10.983  -2.696  1.00  0.63           H  
ATOM   3382 2HB  PHE A 212     -19.037  10.608  -1.001  1.00  0.63           H  
ATOM   3383  HD1 PHE A 212     -21.663  12.516  -0.806  1.00  0.63           H  
ATOM   3384  HD2 PHE A 212     -20.439   9.048  -2.988  1.00  0.63           H  
ATOM   3385  HE1 PHE A 212     -24.024  11.799  -1.003  1.00  0.63           H  
ATOM   3386  HE2 PHE A 212     -22.788   8.346  -3.174  1.00  0.63           H  
ATOM   3387  HZ  PHE A 212     -24.540   9.724  -2.194  1.00  0.63           H  
ATOM   3388  N   ALA A 213     -16.778  12.905  -1.583  1.00  0.64           N  
ATOM   3389  CA  ALA A 213     -15.442  13.040  -1.028  1.00  0.64           C  
ATOM   3390  C   ALA A 213     -15.375  14.275  -0.144  1.00  0.64           C  
ATOM   3391  O   ALA A 213     -14.794  14.246   0.940  1.00  0.64           O  
ATOM   3392  CB  ALA A 213     -14.411  13.172  -2.130  1.00  0.64           C  
ATOM   3393  H   ALA A 213     -16.910  12.919  -2.596  1.00  0.64           H  
ATOM   3394  HA  ALA A 213     -15.233  12.158  -0.427  1.00  0.64           H  
ATOM   3395 1HB  ALA A 213     -13.424  13.259  -1.693  1.00  0.64           H  
ATOM   3396 2HB  ALA A 213     -14.436  12.321  -2.779  1.00  0.64           H  
ATOM   3397 3HB  ALA A 213     -14.620  14.056  -2.714  1.00  0.64           H  
ATOM   3398  N   LEU A 214     -16.027  15.357  -0.579  1.00  0.66           N  
ATOM   3399  CA  LEU A 214     -16.036  16.585   0.207  1.00  0.66           C  
ATOM   3400  C   LEU A 214     -16.801  16.376   1.509  1.00  0.66           C  
ATOM   3401  O   LEU A 214     -16.411  16.903   2.555  1.00  0.66           O  
ATOM   3402  CB  LEU A 214     -16.670  17.735  -0.583  1.00  0.66           C  
ATOM   3403  CG  LEU A 214     -15.889  18.192  -1.808  1.00  0.66           C  
ATOM   3404  CD1 LEU A 214     -16.713  19.218  -2.564  1.00  0.66           C  
ATOM   3405  CD2 LEU A 214     -14.550  18.758  -1.371  1.00  0.66           C  
ATOM   3406  H   LEU A 214     -16.492  15.325  -1.491  1.00  0.66           H  
ATOM   3407  HA  LEU A 214     -15.008  16.849   0.448  1.00  0.66           H  
ATOM   3408 1HB  LEU A 214     -17.656  17.445  -0.909  1.00  0.66           H  
ATOM   3409 2HB  LEU A 214     -16.774  18.591   0.080  1.00  0.66           H  
ATOM   3410  HG  LEU A 214     -15.722  17.338  -2.471  1.00  0.66           H  
ATOM   3411 1HD1 LEU A 214     -16.170  19.539  -3.451  1.00  0.66           H  
ATOM   3412 2HD1 LEU A 214     -17.654  18.772  -2.859  1.00  0.66           H  
ATOM   3413 3HD1 LEU A 214     -16.905  20.076  -1.923  1.00  0.66           H  
ATOM   3414 1HD2 LEU A 214     -13.989  19.078  -2.249  1.00  0.66           H  
ATOM   3415 2HD2 LEU A 214     -14.712  19.610  -0.711  1.00  0.66           H  
ATOM   3416 3HD2 LEU A 214     -13.987  17.988  -0.841  1.00  0.66           H  
ATOM   3417  N   VAL A 215     -17.873  15.577   1.450  1.00  0.68           N  
ATOM   3418  CA  VAL A 215     -18.684  15.321   2.634  1.00  0.68           C  
ATOM   3419  C   VAL A 215     -17.888  14.472   3.595  1.00  0.68           C  
ATOM   3420  O   VAL A 215     -17.836  14.757   4.788  1.00  0.68           O  
ATOM   3421  CB  VAL A 215     -19.961  14.534   2.312  1.00  0.68           C  
ATOM   3422  CG1 VAL A 215     -20.709  14.219   3.624  1.00  0.68           C  
ATOM   3423  CG2 VAL A 215     -20.772  15.277   1.331  1.00  0.68           C  
ATOM   3424  H   VAL A 215     -18.141  15.190   0.543  1.00  0.68           H  
ATOM   3425  HA  VAL A 215     -18.942  16.269   3.105  1.00  0.68           H  
ATOM   3426  HB  VAL A 215     -19.688  13.576   1.877  1.00  0.68           H  
ATOM   3427 1HG1 VAL A 215     -21.594  13.635   3.396  1.00  0.68           H  
ATOM   3428 2HG1 VAL A 215     -20.055  13.648   4.290  1.00  0.68           H  
ATOM   3429 3HG1 VAL A 215     -21.000  15.143   4.115  1.00  0.68           H  
ATOM   3430 1HG2 VAL A 215     -21.655  14.710   1.093  1.00  0.68           H  
ATOM   3431 2HG2 VAL A 215     -21.027  16.218   1.728  1.00  0.68           H  
ATOM   3432 3HG2 VAL A 215     -20.206  15.426   0.455  1.00  0.68           H  
ATOM   3433  N   ALA A 216     -17.262  13.424   3.071  1.00  0.70           N  
ATOM   3434  CA  ALA A 216     -16.469  12.530   3.878  1.00  0.70           C  
ATOM   3435  C   ALA A 216     -15.336  13.296   4.543  1.00  0.70           C  
ATOM   3436  O   ALA A 216     -15.079  13.116   5.739  1.00  0.70           O  
ATOM   3437  CB  ALA A 216     -15.941  11.410   3.006  1.00  0.70           C  
ATOM   3438  H   ALA A 216     -17.347  13.243   2.078  1.00  0.70           H  
ATOM   3439  HA  ALA A 216     -17.100  12.119   4.660  1.00  0.70           H  
ATOM   3440 1HB  ALA A 216     -15.350  10.721   3.605  1.00  0.70           H  
ATOM   3441 2HB  ALA A 216     -16.769  10.877   2.557  1.00  0.70           H  
ATOM   3442 3HB  ALA A 216     -15.333  11.824   2.221  1.00  0.70           H  
ATOM   3443  N   TRP A 217     -14.710  14.216   3.801  1.00  0.74           N  
ATOM   3444  CA  TRP A 217     -13.657  15.015   4.382  1.00  0.74           C  
ATOM   3445  C   TRP A 217     -14.256  15.845   5.498  1.00  0.74           C  
ATOM   3446  O   TRP A 217     -13.746  15.858   6.620  1.00  0.74           O  
ATOM   3447  CB  TRP A 217     -12.991  15.935   3.359  1.00  0.74           C  
ATOM   3448  CG  TRP A 217     -11.862  16.692   3.972  1.00  0.74           C  
ATOM   3449  CD1 TRP A 217     -10.572  16.270   4.073  1.00  0.74           C  
ATOM   3450  CD2 TRP A 217     -11.909  17.997   4.601  1.00  0.74           C  
ATOM   3451  NE1 TRP A 217      -9.813  17.212   4.727  1.00  0.74           N  
ATOM   3452  CE2 TRP A 217     -10.619  18.275   5.059  1.00  0.74           C  
ATOM   3453  CE3 TRP A 217     -12.926  18.934   4.811  1.00  0.74           C  
ATOM   3454  CZ2 TRP A 217     -10.318  19.453   5.724  1.00  0.74           C  
ATOM   3455  CZ3 TRP A 217     -12.621  20.104   5.463  1.00  0.74           C  
ATOM   3456  CH2 TRP A 217     -11.359  20.363   5.915  1.00  0.74           C  
ATOM   3457  H   TRP A 217     -14.938  14.333   2.814  1.00  0.74           H  
ATOM   3458  HA  TRP A 217     -12.900  14.354   4.803  1.00  0.74           H  
ATOM   3459 1HB  TRP A 217     -12.619  15.349   2.518  1.00  0.74           H  
ATOM   3460 2HB  TRP A 217     -13.724  16.643   2.969  1.00  0.74           H  
ATOM   3461  HD1 TRP A 217     -10.203  15.323   3.694  1.00  0.74           H  
ATOM   3462  HE1 TRP A 217      -8.826  17.138   4.933  1.00  0.74           H  
ATOM   3463  HE3 TRP A 217     -13.940  18.746   4.459  1.00  0.74           H  
ATOM   3464  HZ2 TRP A 217      -9.315  19.675   6.087  1.00  0.74           H  
ATOM   3465  HZ3 TRP A 217     -13.408  20.815   5.602  1.00  0.74           H  
ATOM   3466  HH2 TRP A 217     -11.163  21.305   6.430  1.00  0.74           H  
ATOM   3467  N   ALA A 218     -15.401  16.476   5.225  1.00  0.78           N  
ATOM   3468  CA  ALA A 218     -16.050  17.322   6.206  1.00  0.78           C  
ATOM   3469  C   ALA A 218     -16.359  16.571   7.477  1.00  0.78           C  
ATOM   3470  O   ALA A 218     -16.248  17.135   8.558  1.00  0.78           O  
ATOM   3471  CB  ALA A 218     -17.345  17.893   5.649  1.00  0.78           C  
ATOM   3472  H   ALA A 218     -15.809  16.416   4.293  1.00  0.78           H  
ATOM   3473  HA  ALA A 218     -15.358  18.123   6.449  1.00  0.78           H  
ATOM   3474 1HB  ALA A 218     -17.809  18.535   6.377  1.00  0.78           H  
ATOM   3475 2HB  ALA A 218     -17.128  18.453   4.742  1.00  0.78           H  
ATOM   3476 3HB  ALA A 218     -18.028  17.090   5.415  1.00  0.78           H  
ATOM   3477  N   THR A 219     -16.709  15.292   7.362  1.00  0.83           N  
ATOM   3478  CA  THR A 219     -17.027  14.496   8.531  1.00  0.83           C  
ATOM   3479  C   THR A 219     -15.807  13.793   9.139  1.00  0.83           C  
ATOM   3480  O   THR A 219     -15.927  13.157  10.185  1.00  0.83           O  
ATOM   3481  CB  THR A 219     -18.140  13.495   8.210  1.00  0.83           C  
ATOM   3482  OG1 THR A 219     -17.724  12.611   7.166  1.00  0.83           O  
ATOM   3483  CG2 THR A 219     -19.353  14.235   7.787  1.00  0.83           C  
ATOM   3484  H   THR A 219     -16.803  14.885   6.431  1.00  0.83           H  
ATOM   3485  HA  THR A 219     -17.425  15.166   9.289  1.00  0.83           H  
ATOM   3486  HB  THR A 219     -18.365  12.909   9.100  1.00  0.83           H  
ATOM   3487  HG1 THR A 219     -16.772  12.446   7.252  1.00  0.83           H  
ATOM   3488 1HG2 THR A 219     -20.159  13.533   7.573  1.00  0.83           H  
ATOM   3489 2HG2 THR A 219     -19.633  14.888   8.609  1.00  0.83           H  
ATOM   3490 3HG2 THR A 219     -19.143  14.828   6.905  1.00  0.83           H  
ATOM   3491  N   GLY A 220     -14.639  13.861   8.483  1.00  0.89           N  
ATOM   3492  CA  GLY A 220     -13.414  13.276   9.029  1.00  0.89           C  
ATOM   3493  C   GLY A 220     -12.641  14.346   9.816  1.00  0.89           C  
ATOM   3494  O   GLY A 220     -11.957  14.064  10.810  1.00  0.89           O  
ATOM   3495  H   GLY A 220     -14.583  14.345   7.589  1.00  0.89           H  
ATOM   3496 1HA  GLY A 220     -13.659  12.435   9.679  1.00  0.89           H  
ATOM   3497 2HA  GLY A 220     -12.800  12.895   8.214  1.00  0.89           H  
ATOM   3498  N   ASN A 221     -12.786  15.601   9.393  1.00  0.95           N  
ATOM   3499  CA  ASN A 221     -12.132  16.719  10.059  1.00  0.95           C  
ATOM   3500  C   ASN A 221     -13.062  17.263  11.142  1.00  0.95           C  
ATOM   3501  O   ASN A 221     -14.085  17.879  10.842  1.00  0.95           O  
ATOM   3502  CB  ASN A 221     -11.759  17.780   9.035  1.00  0.95           C  
ATOM   3503  CG  ASN A 221     -11.021  18.961   9.618  1.00  0.95           C  
ATOM   3504  OD1 ASN A 221     -11.606  19.873  10.237  1.00  0.95           O  
ATOM   3505  ND2 ASN A 221      -9.722  18.970   9.426  1.00  0.95           N  
ATOM   3506  H   ASN A 221     -13.334  15.773   8.550  1.00  0.95           H  
ATOM   3507  HA  ASN A 221     -11.223  16.362  10.546  1.00  0.95           H  
ATOM   3508 1HB  ASN A 221     -11.138  17.328   8.258  1.00  0.95           H  
ATOM   3509 2HB  ASN A 221     -12.668  18.136   8.541  1.00  0.95           H  
ATOM   3510 1HD2 ASN A 221      -9.168  19.723   9.784  1.00  0.95           H  
ATOM   3511 2HD2 ASN A 221      -9.285  18.224   8.921  1.00  0.95           H  
ATOM   3512  N   MET A 222     -12.694  17.065  12.411  1.00  1.02           N  
ATOM   3513  CA  MET A 222     -13.581  17.438  13.514  1.00  1.02           C  
ATOM   3514  C   MET A 222     -13.919  18.911  13.575  1.00  1.02           C  
ATOM   3515  O   MET A 222     -15.042  19.279  13.930  1.00  1.02           O  
ATOM   3516  CB  MET A 222     -12.987  17.023  14.850  1.00  1.02           C  
ATOM   3517  CG  MET A 222     -13.910  17.301  16.035  1.00  1.02           C  
ATOM   3518  SD  MET A 222     -15.439  16.350  15.994  1.00  1.02           S  
ATOM   3519  CE  MET A 222     -14.843  14.813  16.663  1.00  1.02           C  
ATOM   3520  H   MET A 222     -11.825  16.585  12.605  1.00  1.02           H  
ATOM   3521  HA  MET A 222     -14.520  16.907  13.380  1.00  1.02           H  
ATOM   3522 1HB  MET A 222     -12.759  15.956  14.837  1.00  1.02           H  
ATOM   3523 2HB  MET A 222     -12.054  17.562  15.019  1.00  1.02           H  
ATOM   3524 1HG  MET A 222     -13.386  17.069  16.961  1.00  1.02           H  
ATOM   3525 2HG  MET A 222     -14.166  18.362  16.049  1.00  1.02           H  
ATOM   3526 1HE  MET A 222     -15.659  14.095  16.711  1.00  1.02           H  
ATOM   3527 2HE  MET A 222     -14.049  14.426  16.030  1.00  1.02           H  
ATOM   3528 3HE  MET A 222     -14.451  14.981  17.665  1.00  1.02           H  
ATOM   3529  N   ASN A 223     -12.966  19.776  13.252  1.00  1.08           N  
ATOM   3530  CA  ASN A 223     -13.266  21.191  13.347  1.00  1.08           C  
ATOM   3531  C   ASN A 223     -14.289  21.581  12.295  1.00  1.08           C  
ATOM   3532  O   ASN A 223     -15.273  22.259  12.589  1.00  1.08           O  
ATOM   3533  CB  ASN A 223     -12.007  22.008  13.192  1.00  1.08           C  
ATOM   3534  CG  ASN A 223     -11.117  21.922  14.391  1.00  1.08           C  
ATOM   3535  OD1 ASN A 223     -11.550  21.557  15.493  1.00  1.08           O  
ATOM   3536  ND2 ASN A 223      -9.866  22.251  14.205  1.00  1.08           N  
ATOM   3537  H   ASN A 223     -12.058  19.455  12.946  1.00  1.08           H  
ATOM   3538  HA  ASN A 223     -13.705  21.393  14.324  1.00  1.08           H  
ATOM   3539 1HB  ASN A 223     -11.456  21.661  12.317  1.00  1.08           H  
ATOM   3540 2HB  ASN A 223     -12.268  23.046  13.020  1.00  1.08           H  
ATOM   3541 1HD2 ASN A 223      -9.220  22.215  14.968  1.00  1.08           H  
ATOM   3542 2HD2 ASN A 223      -9.556  22.540  13.300  1.00  1.08           H  
ATOM   3543  N   PHE A 224     -14.100  21.104  11.072  1.00  1.13           N  
ATOM   3544  CA  PHE A 224     -15.004  21.477  10.003  1.00  1.13           C  
ATOM   3545  C   PHE A 224     -16.383  20.902  10.302  1.00  1.13           C  
ATOM   3546  O   PHE A 224     -17.395  21.601  10.183  1.00  1.13           O  
ATOM   3547  CB  PHE A 224     -14.481  20.985   8.678  1.00  1.13           C  
ATOM   3548  CG  PHE A 224     -15.143  21.553   7.500  1.00  1.13           C  
ATOM   3549  CD1 PHE A 224     -14.782  22.808   7.041  1.00  1.13           C  
ATOM   3550  CD2 PHE A 224     -16.074  20.866   6.839  1.00  1.13           C  
ATOM   3551  CE1 PHE A 224     -15.361  23.334   5.912  1.00  1.13           C  
ATOM   3552  CE2 PHE A 224     -16.661  21.370   5.699  1.00  1.13           C  
ATOM   3553  CZ  PHE A 224     -16.302  22.607   5.234  1.00  1.13           C  
ATOM   3554  H   PHE A 224     -13.299  20.511  10.860  1.00  1.13           H  
ATOM   3555  HA  PHE A 224     -15.080  22.561   9.965  1.00  1.13           H  
ATOM   3556 1HB  PHE A 224     -13.417  21.202   8.607  1.00  1.13           H  
ATOM   3557 2HB  PHE A 224     -14.588  19.893   8.635  1.00  1.13           H  
ATOM   3558  HD1 PHE A 224     -14.021  23.373   7.581  1.00  1.13           H  
ATOM   3559  HD2 PHE A 224     -16.341  19.908   7.234  1.00  1.13           H  
ATOM   3560  HE1 PHE A 224     -15.067  24.322   5.555  1.00  1.13           H  
ATOM   3561  HE2 PHE A 224     -17.410  20.795   5.166  1.00  1.13           H  
ATOM   3562  HZ  PHE A 224     -16.764  23.010   4.336  1.00  1.13           H  
ATOM   3563  N   ALA A 225     -16.426  19.626  10.718  1.00  1.17           N  
ATOM   3564  CA  ALA A 225     -17.691  18.975  11.023  1.00  1.17           C  
ATOM   3565  C   ALA A 225     -18.433  19.762  12.091  1.00  1.17           C  
ATOM   3566  O   ALA A 225     -19.648  19.975  11.984  1.00  1.17           O  
ATOM   3567  CB  ALA A 225     -17.448  17.556  11.532  1.00  1.17           C  
ATOM   3568  H   ALA A 225     -15.565  19.083  10.804  1.00  1.17           H  
ATOM   3569  HA  ALA A 225     -18.292  18.945  10.114  1.00  1.17           H  
ATOM   3570 1HB  ALA A 225     -18.396  17.077  11.751  1.00  1.17           H  
ATOM   3571 2HB  ALA A 225     -16.921  16.975  10.803  1.00  1.17           H  
ATOM   3572 3HB  ALA A 225     -16.849  17.602  12.441  1.00  1.17           H  
ATOM   3573  N   SER A 226     -17.687  20.251  13.096  1.00  1.19           N  
ATOM   3574  CA  SER A 226     -18.243  21.029  14.191  1.00  1.19           C  
ATOM   3575  C   SER A 226     -18.785  22.367  13.710  1.00  1.19           C  
ATOM   3576  O   SER A 226     -19.838  22.810  14.164  1.00  1.19           O  
ATOM   3577  CB  SER A 226     -17.185  21.268  15.251  1.00  1.19           C  
ATOM   3578  OG  SER A 226     -16.781  20.062  15.837  1.00  1.19           O  
ATOM   3579  H   SER A 226     -16.689  20.039  13.137  1.00  1.19           H  
ATOM   3580  HA  SER A 226     -19.063  20.464  14.632  1.00  1.19           H  
ATOM   3581 1HB  SER A 226     -16.327  21.765  14.811  1.00  1.19           H  
ATOM   3582 2HB  SER A 226     -17.588  21.929  16.015  1.00  1.19           H  
ATOM   3583  HG  SER A 226     -16.269  19.604  15.132  1.00  1.19           H  
ATOM   3584  N   TYR A 227     -18.078  23.009  12.777  1.00  1.18           N  
ATOM   3585  CA  TYR A 227     -18.506  24.304  12.267  1.00  1.18           C  
ATOM   3586  C   TYR A 227     -19.750  24.190  11.393  1.00  1.18           C  
ATOM   3587  O   TYR A 227     -20.590  25.093  11.381  1.00  1.18           O  
ATOM   3588  CB  TYR A 227     -17.389  24.981  11.463  1.00  1.18           C  
ATOM   3589  CG  TYR A 227     -16.225  25.498  12.307  1.00  1.18           C  
ATOM   3590  CD1 TYR A 227     -14.919  25.136  12.001  1.00  1.18           C  
ATOM   3591  CD2 TYR A 227     -16.472  26.315  13.397  1.00  1.18           C  
ATOM   3592  CE1 TYR A 227     -13.871  25.592  12.772  1.00  1.18           C  
ATOM   3593  CE2 TYR A 227     -15.421  26.773  14.172  1.00  1.18           C  
ATOM   3594  CZ  TYR A 227     -14.124  26.412  13.861  1.00  1.18           C  
ATOM   3595  OH  TYR A 227     -13.077  26.868  14.632  1.00  1.18           O  
ATOM   3596  H   TYR A 227     -17.201  22.602  12.447  1.00  1.18           H  
ATOM   3597  HA  TYR A 227     -18.758  24.938  13.116  1.00  1.18           H  
ATOM   3598 1HB  TYR A 227     -16.989  24.264  10.741  1.00  1.18           H  
ATOM   3599 2HB  TYR A 227     -17.801  25.815  10.899  1.00  1.18           H  
ATOM   3600  HD1 TYR A 227     -14.721  24.493  11.150  1.00  1.18           H  
ATOM   3601  HD2 TYR A 227     -17.495  26.597  13.643  1.00  1.18           H  
ATOM   3602  HE1 TYR A 227     -12.851  25.307  12.525  1.00  1.18           H  
ATOM   3603  HE2 TYR A 227     -15.617  27.416  15.031  1.00  1.18           H  
ATOM   3604  HH  TYR A 227     -13.416  27.441  15.324  1.00  1.18           H  
ATOM   3605  N   LEU A 228     -19.873  23.079  10.664  1.00  1.16           N  
ATOM   3606  CA  LEU A 228     -21.022  22.886   9.790  1.00  1.16           C  
ATOM   3607  C   LEU A 228     -22.148  22.099  10.447  1.00  1.16           C  
ATOM   3608  O   LEU A 228     -23.270  22.143   9.964  1.00  1.16           O  
ATOM   3609  CB  LEU A 228     -20.634  22.179   8.490  1.00  1.16           C  
ATOM   3610  CG  LEU A 228     -20.070  23.066   7.389  1.00  1.16           C  
ATOM   3611  CD1 LEU A 228     -18.707  23.587   7.815  1.00  1.16           C  
ATOM   3612  CD2 LEU A 228     -20.015  22.267   6.109  1.00  1.16           C  
ATOM   3613  H   LEU A 228     -19.126  22.383  10.688  1.00  1.16           H  
ATOM   3614  HA  LEU A 228     -21.414  23.868   9.528  1.00  1.16           H  
ATOM   3615 1HB  LEU A 228     -19.895  21.405   8.716  1.00  1.16           H  
ATOM   3616 2HB  LEU A 228     -21.525  21.706   8.086  1.00  1.16           H  
ATOM   3617  HG  LEU A 228     -20.719  23.929   7.238  1.00  1.16           H  
ATOM   3618 1HD1 LEU A 228     -18.299  24.226   7.035  1.00  1.16           H  
ATOM   3619 2HD1 LEU A 228     -18.802  24.156   8.726  1.00  1.16           H  
ATOM   3620 3HD1 LEU A 228     -18.039  22.752   7.985  1.00  1.16           H  
ATOM   3621 1HD2 LEU A 228     -19.616  22.882   5.306  1.00  1.16           H  
ATOM   3622 2HD2 LEU A 228     -19.384  21.404   6.259  1.00  1.16           H  
ATOM   3623 3HD2 LEU A 228     -21.024  21.938   5.850  1.00  1.16           H  
ATOM   3624  N   HIS A 229     -21.865  21.408  11.553  1.00  1.13           N  
ATOM   3625  CA  HIS A 229     -22.826  20.553  12.255  1.00  1.13           C  
ATOM   3626  C   HIS A 229     -23.225  19.335  11.422  1.00  1.13           C  
ATOM   3627  O   HIS A 229     -24.407  18.979  11.330  1.00  1.13           O  
ATOM   3628  CB  HIS A 229     -24.088  21.332  12.656  1.00  1.13           C  
ATOM   3629  CG  HIS A 229     -23.828  22.544  13.487  1.00  1.13           C  
ATOM   3630  ND1 HIS A 229     -23.438  22.476  14.807  1.00  1.13           N  
ATOM   3631  CD2 HIS A 229     -23.891  23.858  13.178  1.00  1.13           C  
ATOM   3632  CE1 HIS A 229     -23.273  23.702  15.276  1.00  1.13           C  
ATOM   3633  NE2 HIS A 229     -23.543  24.558  14.308  1.00  1.13           N  
ATOM   3634  H   HIS A 229     -20.913  21.411  11.905  1.00  1.13           H  
ATOM   3635  HA  HIS A 229     -22.361  20.180  13.168  1.00  1.13           H  
ATOM   3636 1HB  HIS A 229     -24.663  21.617  11.800  1.00  1.13           H  
ATOM   3637 2HB  HIS A 229     -24.719  20.674  13.242  1.00  1.13           H  
ATOM   3638  HD2 HIS A 229     -24.166  24.281  12.209  1.00  1.13           H  
ATOM   3639  HE1 HIS A 229     -22.965  23.961  16.288  1.00  1.13           H  
ATOM   3640  HE2 HIS A 229     -23.497  25.564  14.378  1.00  1.13           H  
ATOM   3641  N   ILE A 230     -22.217  18.695  10.831  1.00  1.11           N  
ATOM   3642  CA  ILE A 230     -22.425  17.470  10.065  1.00  1.11           C  
ATOM   3643  C   ILE A 230     -21.909  16.338  10.965  1.00  1.11           C  
ATOM   3644  O   ILE A 230     -20.758  16.409  11.387  1.00  1.11           O  
ATOM   3645  CB  ILE A 230     -21.623  17.434   8.763  1.00  1.11           C  
ATOM   3646  CG1 ILE A 230     -21.938  18.602   7.902  1.00  1.11           C  
ATOM   3647  CG2 ILE A 230     -22.063  16.189   7.988  1.00  1.11           C  
ATOM   3648  CD1 ILE A 230     -20.953  18.746   6.780  1.00  1.11           C  
ATOM   3649  H   ILE A 230     -21.276  19.073  10.972  1.00  1.11           H  
ATOM   3650  HA  ILE A 230     -23.472  17.363   9.826  1.00  1.11           H  
ATOM   3651  HB  ILE A 230     -20.550  17.407   8.970  1.00  1.11           H  
ATOM   3652 1HG1 ILE A 230     -22.938  18.486   7.482  1.00  1.11           H  
ATOM   3653 2HG1 ILE A 230     -21.928  19.500   8.505  1.00  1.11           H  
ATOM   3654 1HG2 ILE A 230     -21.521  16.130   7.044  1.00  1.11           H  
ATOM   3655 2HG2 ILE A 230     -21.869  15.300   8.582  1.00  1.11           H  
ATOM   3656 3HG2 ILE A 230     -23.130  16.254   7.789  1.00  1.11           H  
ATOM   3657 1HD1 ILE A 230     -21.214  19.608   6.183  1.00  1.11           H  
ATOM   3658 2HD1 ILE A 230     -19.961  18.885   7.200  1.00  1.11           H  
ATOM   3659 3HD1 ILE A 230     -20.967  17.853   6.158  1.00  1.11           H  
ATOM   3660  N   PRO A 231     -22.699  15.322  11.322  1.00  1.08           N  
ATOM   3661  CA  PRO A 231     -22.271  14.252  12.208  1.00  1.08           C  
ATOM   3662  C   PRO A 231     -20.940  13.645  11.781  1.00  1.08           C  
ATOM   3663  O   PRO A 231     -20.715  13.315  10.618  1.00  1.08           O  
ATOM   3664  CB  PRO A 231     -23.437  13.276  12.089  1.00  1.08           C  
ATOM   3665  CG  PRO A 231     -24.623  14.192  11.843  1.00  1.08           C  
ATOM   3666  CD  PRO A 231     -24.104  15.263  10.930  1.00  1.08           C  
ATOM   3667  HA  PRO A 231     -22.200  14.645  13.231  1.00  1.08           H  
ATOM   3668 1HB  PRO A 231     -23.257  12.567  11.265  1.00  1.08           H  
ATOM   3669 2HB  PRO A 231     -23.531  12.686  13.012  1.00  1.08           H  
ATOM   3670 1HG  PRO A 231     -25.472  13.660  11.445  1.00  1.08           H  
ATOM   3671 2HG  PRO A 231     -24.953  14.618  12.801  1.00  1.08           H  
ATOM   3672 1HD  PRO A 231     -24.212  14.982   9.875  1.00  1.08           H  
ATOM   3673 2HD  PRO A 231     -24.634  16.194  11.188  1.00  1.08           H  
ATOM   3674  N   TYR A 232     -20.072  13.508  12.774  1.00  1.05           N  
ATOM   3675  CA  TYR A 232     -18.692  13.052  12.641  1.00  1.05           C  
ATOM   3676  C   TYR A 232     -18.482  11.545  12.432  1.00  1.05           C  
ATOM   3677  O   TYR A 232     -19.211  10.706  12.983  1.00  1.05           O  
ATOM   3678  CB  TYR A 232     -17.899  13.542  13.860  1.00  1.05           C  
ATOM   3679  CG  TYR A 232     -16.439  13.319  13.742  1.00  1.05           C  
ATOM   3680  CD1 TYR A 232     -15.725  14.189  12.980  1.00  1.05           C  
ATOM   3681  CD2 TYR A 232     -15.805  12.272  14.386  1.00  1.05           C  
ATOM   3682  CE1 TYR A 232     -14.404  14.028  12.825  1.00  1.05           C  
ATOM   3683  CE2 TYR A 232     -14.446  12.118  14.236  1.00  1.05           C  
ATOM   3684  CZ  TYR A 232     -13.748  13.000  13.437  1.00  1.05           C  
ATOM   3685  OH  TYR A 232     -12.389  12.866  13.242  1.00  1.05           O  
ATOM   3686  H   TYR A 232     -20.376  13.786  13.695  1.00  1.05           H  
ATOM   3687  HA  TYR A 232     -18.273  13.547  11.761  1.00  1.05           H  
ATOM   3688 1HB  TYR A 232     -18.065  14.613  13.996  1.00  1.05           H  
ATOM   3689 2HB  TYR A 232     -18.250  13.036  14.756  1.00  1.05           H  
ATOM   3690  HD1 TYR A 232     -16.228  15.011  12.478  1.00  1.05           H  
ATOM   3691  HD2 TYR A 232     -16.375  11.580  15.001  1.00  1.05           H  
ATOM   3692  HE1 TYR A 232     -13.872  14.714  12.210  1.00  1.05           H  
ATOM   3693  HE2 TYR A 232     -13.932  11.300  14.734  1.00  1.05           H  
ATOM   3694  HH  TYR A 232     -12.144  13.302  12.386  1.00  1.05           H  
ATOM   3695  N   LEU A 233     -17.475  11.228  11.612  1.00  1.01           N  
ATOM   3696  CA  LEU A 233     -16.978   9.871  11.391  1.00  1.01           C  
ATOM   3697  C   LEU A 233     -15.441   9.818  11.379  1.00  1.01           C  
ATOM   3698  O   LEU A 233     -14.783  10.238  10.423  1.00  1.01           O  
ATOM   3699  CB  LEU A 233     -17.549   9.306  10.093  1.00  1.01           C  
ATOM   3700  CG  LEU A 233     -16.976   7.935   9.630  1.00  1.01           C  
ATOM   3701  CD1 LEU A 233     -17.264   6.864  10.660  1.00  1.01           C  
ATOM   3702  CD2 LEU A 233     -17.571   7.565   8.247  1.00  1.01           C  
ATOM   3703  H   LEU A 233     -16.977  11.991  11.153  1.00  1.01           H  
ATOM   3704  HA  LEU A 233     -17.326   9.247  12.213  1.00  1.01           H  
ATOM   3705 1HB  LEU A 233     -18.605   9.202  10.214  1.00  1.01           H  
ATOM   3706 2HB  LEU A 233     -17.394  10.038   9.314  1.00  1.01           H  
ATOM   3707  HG  LEU A 233     -15.904   8.019   9.544  1.00  1.01           H  
ATOM   3708 1HD1 LEU A 233     -16.831   5.923  10.332  1.00  1.01           H  
ATOM   3709 2HD1 LEU A 233     -16.823   7.145  11.613  1.00  1.01           H  
ATOM   3710 3HD1 LEU A 233     -18.337   6.744  10.781  1.00  1.01           H  
ATOM   3711 1HD2 LEU A 233     -17.144   6.639   7.920  1.00  1.01           H  
ATOM   3712 2HD2 LEU A 233     -18.655   7.464   8.323  1.00  1.01           H  
ATOM   3713 3HD2 LEU A 233     -17.340   8.326   7.522  1.00  1.01           H  
ATOM   3714  N   ARG A 234     -14.893   9.165  12.402  1.00  0.96           N  
ATOM   3715  CA  ARG A 234     -13.455   9.057  12.656  1.00  0.96           C  
ATOM   3716  C   ARG A 234     -12.576   8.646  11.485  1.00  0.96           C  
ATOM   3717  O   ARG A 234     -11.485   9.184  11.311  1.00  0.96           O  
ATOM   3718  CB  ARG A 234     -13.226   8.063  13.776  1.00  0.96           C  
ATOM   3719  CG  ARG A 234     -11.781   7.844  14.142  1.00  0.96           C  
ATOM   3720  CD  ARG A 234     -11.646   6.824  15.206  1.00  0.96           C  
ATOM   3721  NE  ARG A 234     -10.274   6.402  15.371  1.00  0.96           N  
ATOM   3722  CZ  ARG A 234      -9.367   6.964  16.201  1.00  0.96           C  
ATOM   3723  NH1 ARG A 234      -9.712   7.982  16.962  1.00  0.96           N  
ATOM   3724  NH2 ARG A 234      -8.130   6.495  16.260  1.00  0.96           N  
ATOM   3725  H   ARG A 234     -15.520   8.794  13.101  1.00  0.96           H  
ATOM   3726  HA  ARG A 234     -13.102  10.031  12.984  1.00  0.96           H  
ATOM   3727 1HB  ARG A 234     -13.748   8.398  14.671  1.00  0.96           H  
ATOM   3728 2HB  ARG A 234     -13.639   7.095  13.494  1.00  0.96           H  
ATOM   3729 1HG  ARG A 234     -11.228   7.512  13.267  1.00  0.96           H  
ATOM   3730 2HG  ARG A 234     -11.352   8.778  14.505  1.00  0.96           H  
ATOM   3731 1HD  ARG A 234     -11.996   7.230  16.153  1.00  0.96           H  
ATOM   3732 2HD  ARG A 234     -12.239   5.950  14.943  1.00  0.96           H  
ATOM   3733  HE  ARG A 234      -9.984   5.628  14.764  1.00  0.96           H  
ATOM   3734 1HH1 ARG A 234     -10.653   8.345  16.923  1.00  0.96           H  
ATOM   3735 2HH1 ARG A 234      -9.034   8.400  17.582  1.00  0.96           H  
ATOM   3736 1HH2 ARG A 234      -7.853   5.706  15.691  1.00  0.96           H  
ATOM   3737 2HH2 ARG A 234      -7.462   6.921  16.885  1.00  0.96           H  
ATOM   3738  N   HIS A 235     -13.014   7.678  10.700  1.00  0.89           N  
ATOM   3739  CA  HIS A 235     -12.185   7.206   9.604  1.00  0.89           C  
ATOM   3740  C   HIS A 235     -12.779   7.529   8.232  1.00  0.89           C  
ATOM   3741  O   HIS A 235     -12.452   6.887   7.231  1.00  0.89           O  
ATOM   3742  CB  HIS A 235     -11.875   5.716   9.754  1.00  0.89           C  
ATOM   3743  CG  HIS A 235     -11.045   5.376  10.968  1.00  0.89           C  
ATOM   3744  ND1 HIS A 235      -9.710   5.717  11.063  1.00  0.89           N  
ATOM   3745  CD2 HIS A 235     -11.345   4.720  12.115  1.00  0.89           C  
ATOM   3746  CE1 HIS A 235      -9.225   5.296  12.214  1.00  0.89           C  
ATOM   3747  NE2 HIS A 235     -10.189   4.688  12.882  1.00  0.89           N  
ATOM   3748  H   HIS A 235     -13.923   7.269  10.864  1.00  0.89           H  
ATOM   3749  HA  HIS A 235     -11.225   7.718   9.643  1.00  0.89           H  
ATOM   3750 1HB  HIS A 235     -12.802   5.137   9.781  1.00  0.89           H  
ATOM   3751 2HB  HIS A 235     -11.308   5.405   8.891  1.00  0.89           H  
ATOM   3752  HD1 HIS A 235      -9.174   6.207  10.373  1.00  0.89           H  
ATOM   3753  HD2 HIS A 235     -12.261   4.264  12.488  1.00  0.89           H  
ATOM   3754  HE1 HIS A 235      -8.181   5.477  12.471  1.00  0.89           H  
ATOM   3755  N   ALA A 236     -13.602   8.580   8.161  1.00  0.82           N  
ATOM   3756  CA  ALA A 236     -14.214   9.013   6.899  1.00  0.82           C  
ATOM   3757  C   ALA A 236     -13.174   9.371   5.852  1.00  0.82           C  
ATOM   3758  O   ALA A 236     -13.415   9.228   4.655  1.00  0.82           O  
ATOM   3759  CB  ALA A 236     -15.087  10.212   7.109  1.00  0.82           C  
ATOM   3760  H   ALA A 236     -13.842   9.098   9.011  1.00  0.82           H  
ATOM   3761  HA  ALA A 236     -14.820   8.190   6.522  1.00  0.82           H  
ATOM   3762 1HB  ALA A 236     -15.550  10.494   6.170  1.00  0.82           H  
ATOM   3763 2HB  ALA A 236     -15.834   9.994   7.818  1.00  0.82           H  
ATOM   3764 3HB  ALA A 236     -14.490  11.037   7.475  1.00  0.82           H  
ATOM   3765  N   GLY A 237     -11.990   9.786   6.290  1.00  0.75           N  
ATOM   3766  CA  GLY A 237     -10.915  10.133   5.374  1.00  0.75           C  
ATOM   3767  C   GLY A 237     -10.623   8.983   4.405  1.00  0.75           C  
ATOM   3768  O   GLY A 237     -10.216   9.200   3.264  1.00  0.75           O  
ATOM   3769  H   GLY A 237     -11.847   9.872   7.285  1.00  0.75           H  
ATOM   3770 1HA  GLY A 237     -11.178  11.031   4.826  1.00  0.75           H  
ATOM   3771 2HA  GLY A 237     -10.017  10.353   5.948  1.00  0.75           H  
ATOM   3772  N   GLU A 238     -10.850   7.751   4.831  1.00  0.69           N  
ATOM   3773  CA  GLU A 238     -10.595   6.641   3.944  1.00  0.69           C  
ATOM   3774  C   GLU A 238     -11.629   6.621   2.819  1.00  0.69           C  
ATOM   3775  O   GLU A 238     -11.345   6.162   1.712  1.00  0.69           O  
ATOM   3776  CB  GLU A 238     -10.540   5.360   4.728  1.00  0.69           C  
ATOM   3777  CG  GLU A 238      -9.382   5.359   5.657  1.00  0.69           C  
ATOM   3778  CD  GLU A 238      -8.171   5.565   4.890  1.00  0.69           C  
ATOM   3779  OE1 GLU A 238      -7.906   4.774   4.026  1.00  0.69           O  
ATOM   3780  OE2 GLU A 238      -7.500   6.552   5.111  1.00  0.69           O  
ATOM   3781  H   GLU A 238     -11.232   7.573   5.761  1.00  0.69           H  
ATOM   3782  HA  GLU A 238      -9.618   6.785   3.487  1.00  0.69           H  
ATOM   3783 1HB  GLU A 238     -11.470   5.213   5.275  1.00  0.69           H  
ATOM   3784 2HB  GLU A 238     -10.407   4.557   4.050  1.00  0.69           H  
ATOM   3785 1HG  GLU A 238      -9.500   6.158   6.393  1.00  0.69           H  
ATOM   3786 2HG  GLU A 238      -9.328   4.404   6.183  1.00  0.69           H  
ATOM   3787  N   LEU A 239     -12.841   7.104   3.099  1.00  0.65           N  
ATOM   3788  CA  LEU A 239     -13.874   7.152   2.086  1.00  0.65           C  
ATOM   3789  C   LEU A 239     -13.539   8.277   1.130  1.00  0.65           C  
ATOM   3790  O   LEU A 239     -13.891   8.219  -0.042  1.00  0.65           O  
ATOM   3791  CB  LEU A 239     -15.257   7.332   2.697  1.00  0.65           C  
ATOM   3792  CG  LEU A 239     -15.721   6.167   3.513  1.00  0.65           C  
ATOM   3793  CD1 LEU A 239     -17.073   6.507   4.146  1.00  0.65           C  
ATOM   3794  CD2 LEU A 239     -15.770   4.928   2.597  1.00  0.65           C  
ATOM   3795  H   LEU A 239     -13.033   7.509   4.007  1.00  0.65           H  
ATOM   3796  HA  LEU A 239     -13.869   6.214   1.538  1.00  0.65           H  
ATOM   3797 1HB  LEU A 239     -15.249   8.207   3.337  1.00  0.65           H  
ATOM   3798 2HB  LEU A 239     -15.978   7.497   1.896  1.00  0.65           H  
ATOM   3799  HG  LEU A 239     -15.010   5.984   4.326  1.00  0.65           H  
ATOM   3800 1HD1 LEU A 239     -17.398   5.683   4.741  1.00  0.65           H  
ATOM   3801 2HD1 LEU A 239     -16.967   7.387   4.779  1.00  0.65           H  
ATOM   3802 3HD1 LEU A 239     -17.810   6.706   3.365  1.00  0.65           H  
ATOM   3803 1HD2 LEU A 239     -16.077   4.063   3.154  1.00  0.65           H  
ATOM   3804 2HD2 LEU A 239     -16.472   5.104   1.784  1.00  0.65           H  
ATOM   3805 3HD2 LEU A 239     -14.777   4.740   2.184  1.00  0.65           H  
ATOM   3806  N   VAL A 240     -12.805   9.285   1.611  1.00  0.61           N  
ATOM   3807  CA  VAL A 240     -12.368  10.372   0.734  1.00  0.61           C  
ATOM   3808  C   VAL A 240     -11.457   9.767  -0.328  1.00  0.61           C  
ATOM   3809  O   VAL A 240     -11.603  10.049  -1.523  1.00  0.61           O  
ATOM   3810  CB  VAL A 240     -11.570  11.458   1.487  1.00  0.61           C  
ATOM   3811  CG1 VAL A 240     -11.000  12.441   0.518  1.00  0.61           C  
ATOM   3812  CG2 VAL A 240     -12.435  12.148   2.474  1.00  0.61           C  
ATOM   3813  H   VAL A 240     -12.579   9.290   2.607  1.00  0.61           H  
ATOM   3814  HA  VAL A 240     -13.239  10.823   0.258  1.00  0.61           H  
ATOM   3815  HB  VAL A 240     -10.757  11.011   1.972  1.00  0.61           H  
ATOM   3816 1HG1 VAL A 240     -10.415  13.186   1.057  1.00  0.61           H  
ATOM   3817 2HG1 VAL A 240     -10.363  11.914  -0.187  1.00  0.61           H  
ATOM   3818 3HG1 VAL A 240     -11.810  12.929  -0.013  1.00  0.61           H  
ATOM   3819 1HG2 VAL A 240     -11.858  12.900   2.998  1.00  0.61           H  
ATOM   3820 2HG2 VAL A 240     -13.242  12.619   1.946  1.00  0.61           H  
ATOM   3821 3HG2 VAL A 240     -12.830  11.427   3.186  1.00  0.61           H  
ATOM   3822  N   ILE A 241     -10.558   8.866   0.104  1.00  0.59           N  
ATOM   3823  CA  ILE A 241      -9.632   8.208  -0.818  1.00  0.59           C  
ATOM   3824  C   ILE A 241     -10.399   7.376  -1.848  1.00  0.59           C  
ATOM   3825  O   ILE A 241     -10.088   7.420  -3.046  1.00  0.59           O  
ATOM   3826  CB  ILE A 241      -8.678   7.246  -0.072  1.00  0.59           C  
ATOM   3827  CG1 ILE A 241      -7.807   7.996   0.912  1.00  0.59           C  
ATOM   3828  CG2 ILE A 241      -7.832   6.444  -1.063  1.00  0.59           C  
ATOM   3829  CD1 ILE A 241      -6.976   9.031   0.304  1.00  0.59           C  
ATOM   3830  H   ILE A 241     -10.499   8.686   1.112  1.00  0.59           H  
ATOM   3831  HA  ILE A 241      -9.054   8.971  -1.340  1.00  0.59           H  
ATOM   3832  HB  ILE A 241      -9.266   6.544   0.505  1.00  0.59           H  
ATOM   3833 1HG1 ILE A 241      -8.442   8.461   1.662  1.00  0.59           H  
ATOM   3834 2HG1 ILE A 241      -7.156   7.277   1.409  1.00  0.59           H  
ATOM   3835 1HG2 ILE A 241      -7.194   5.757  -0.521  1.00  0.59           H  
ATOM   3836 2HG2 ILE A 241      -8.484   5.882  -1.730  1.00  0.59           H  
ATOM   3837 3HG2 ILE A 241      -7.218   7.120  -1.641  1.00  0.59           H  
ATOM   3838 1HD1 ILE A 241      -6.393   9.514   1.075  1.00  0.59           H  
ATOM   3839 2HD1 ILE A 241      -6.312   8.589  -0.442  1.00  0.59           H  
ATOM   3840 3HD1 ILE A 241      -7.627   9.751  -0.159  1.00  0.59           H  
ATOM   3841  N   VAL A 242     -11.422   6.650  -1.377  1.00  0.58           N  
ATOM   3842  CA  VAL A 242     -12.253   5.821  -2.247  1.00  0.58           C  
ATOM   3843  C   VAL A 242     -13.063   6.634  -3.237  1.00  0.58           C  
ATOM   3844  O   VAL A 242     -13.064   6.348  -4.438  1.00  0.58           O  
ATOM   3845  CB  VAL A 242     -13.216   4.981  -1.406  1.00  0.58           C  
ATOM   3846  CG1 VAL A 242     -14.173   4.287  -2.269  1.00  0.58           C  
ATOM   3847  CG2 VAL A 242     -12.452   3.959  -0.563  1.00  0.58           C  
ATOM   3848  H   VAL A 242     -11.595   6.648  -0.369  1.00  0.58           H  
ATOM   3849  HA  VAL A 242     -11.615   5.170  -2.810  1.00  0.58           H  
ATOM   3850  HB  VAL A 242     -13.777   5.645  -0.758  1.00  0.58           H  
ATOM   3851 1HG1 VAL A 242     -14.819   3.751  -1.613  1.00  0.58           H  
ATOM   3852 2HG1 VAL A 242     -14.744   5.007  -2.856  1.00  0.58           H  
ATOM   3853 3HG1 VAL A 242     -13.653   3.601  -2.937  1.00  0.58           H  
ATOM   3854 1HG2 VAL A 242     -13.158   3.385   0.039  1.00  0.58           H  
ATOM   3855 2HG2 VAL A 242     -11.916   3.296  -1.215  1.00  0.58           H  
ATOM   3856 3HG2 VAL A 242     -11.754   4.464   0.084  1.00  0.58           H  
ATOM   3857  N   CYS A 243     -13.718   7.674  -2.745  1.00  0.57           N  
ATOM   3858  CA  CYS A 243     -14.542   8.516  -3.579  1.00  0.57           C  
ATOM   3859  C   CYS A 243     -13.688   9.167  -4.634  1.00  0.57           C  
ATOM   3860  O   CYS A 243     -14.069   9.256  -5.799  1.00  0.57           O  
ATOM   3861  CB  CYS A 243     -15.131   9.639  -2.760  1.00  0.57           C  
ATOM   3862  SG  CYS A 243     -16.350   9.203  -1.551  1.00  0.57           S  
ATOM   3863  H   CYS A 243     -13.664   7.872  -1.754  1.00  0.57           H  
ATOM   3864  HA  CYS A 243     -15.322   7.918  -4.043  1.00  0.57           H  
ATOM   3865 1HB  CYS A 243     -14.320  10.127  -2.228  1.00  0.57           H  
ATOM   3866 2HB  CYS A 243     -15.571  10.362  -3.428  1.00  0.57           H  
ATOM   3867  HG  CYS A 243     -15.473   8.568  -0.741  1.00  0.57           H  
ATOM   3868  N   THR A 244     -12.508   9.608  -4.224  1.00  0.56           N  
ATOM   3869  CA  THR A 244     -11.604  10.282  -5.113  1.00  0.56           C  
ATOM   3870  C   THR A 244     -11.124   9.326  -6.203  1.00  0.56           C  
ATOM   3871  O   THR A 244     -11.011   9.716  -7.367  1.00  0.56           O  
ATOM   3872  CB  THR A 244     -10.456  10.896  -4.333  1.00  0.56           C  
ATOM   3873  OG1 THR A 244     -10.968  11.817  -3.370  1.00  0.56           O  
ATOM   3874  CG2 THR A 244      -9.676  11.620  -5.246  1.00  0.56           C  
ATOM   3875  H   THR A 244     -12.235   9.515  -3.246  1.00  0.56           H  
ATOM   3876  HA  THR A 244     -12.142  11.097  -5.594  1.00  0.56           H  
ATOM   3877  HB  THR A 244      -9.861  10.128  -3.833  1.00  0.56           H  
ATOM   3878  HG1 THR A 244     -11.480  11.305  -2.711  1.00  0.56           H  
ATOM   3879 1HG2 THR A 244      -8.885  12.096  -4.728  1.00  0.56           H  
ATOM   3880 2HG2 THR A 244      -9.298  10.929  -5.972  1.00  0.56           H  
ATOM   3881 3HG2 THR A 244     -10.293  12.373  -5.729  1.00  0.56           H  
ATOM   3882  N   ALA A 245     -10.824   8.073  -5.831  1.00  0.56           N  
ATOM   3883  CA  ALA A 245     -10.414   7.068  -6.807  1.00  0.56           C  
ATOM   3884  C   ALA A 245     -11.525   6.864  -7.847  1.00  0.56           C  
ATOM   3885  O   ALA A 245     -11.250   6.742  -9.047  1.00  0.56           O  
ATOM   3886  CB  ALA A 245     -10.105   5.761  -6.104  1.00  0.56           C  
ATOM   3887  H   ALA A 245     -10.875   7.809  -4.847  1.00  0.56           H  
ATOM   3888  HA  ALA A 245      -9.519   7.427  -7.316  1.00  0.56           H  
ATOM   3889 1HB  ALA A 245      -9.791   5.025  -6.831  1.00  0.56           H  
ATOM   3890 2HB  ALA A 245      -9.313   5.911  -5.377  1.00  0.56           H  
ATOM   3891 3HB  ALA A 245     -10.994   5.408  -5.594  1.00  0.56           H  
ATOM   3892  N   ILE A 246     -12.790   6.897  -7.395  1.00  0.56           N  
ATOM   3893  CA  ILE A 246     -13.957   6.790  -8.276  1.00  0.56           C  
ATOM   3894  C   ILE A 246     -14.008   7.969  -9.245  1.00  0.56           C  
ATOM   3895  O   ILE A 246     -14.258   7.798 -10.442  1.00  0.56           O  
ATOM   3896  CB  ILE A 246     -15.277   6.671  -7.487  1.00  0.56           C  
ATOM   3897  CG1 ILE A 246     -15.356   5.315  -6.736  1.00  0.56           C  
ATOM   3898  CG2 ILE A 246     -16.442   6.849  -8.422  1.00  0.56           C  
ATOM   3899  CD1 ILE A 246     -16.465   5.216  -5.701  1.00  0.56           C  
ATOM   3900  H   ILE A 246     -12.947   6.975  -6.386  1.00  0.56           H  
ATOM   3901  HA  ILE A 246     -13.856   5.886  -8.870  1.00  0.56           H  
ATOM   3902  HB  ILE A 246     -15.318   7.441  -6.738  1.00  0.56           H  
ATOM   3903 1HG1 ILE A 246     -15.537   4.550  -7.451  1.00  0.56           H  
ATOM   3904 2HG1 ILE A 246     -14.399   5.128  -6.247  1.00  0.56           H  
ATOM   3905 1HG2 ILE A 246     -17.374   6.781  -7.864  1.00  0.56           H  
ATOM   3906 2HG2 ILE A 246     -16.375   7.826  -8.903  1.00  0.56           H  
ATOM   3907 3HG2 ILE A 246     -16.410   6.076  -9.173  1.00  0.56           H  
ATOM   3908 1HD1 ILE A 246     -16.442   4.229  -5.241  1.00  0.56           H  
ATOM   3909 2HD1 ILE A 246     -16.313   5.972  -4.936  1.00  0.56           H  
ATOM   3910 3HD1 ILE A 246     -17.431   5.373  -6.179  1.00  0.56           H  
ATOM   3911  N   VAL A 247     -13.761   9.180  -8.730  1.00  0.56           N  
ATOM   3912  CA  VAL A 247     -13.740  10.378  -9.570  1.00  0.56           C  
ATOM   3913  C   VAL A 247     -12.660  10.252 -10.630  1.00  0.56           C  
ATOM   3914  O   VAL A 247     -12.912  10.471 -11.813  1.00  0.56           O  
ATOM   3915  CB  VAL A 247     -13.426  11.629  -8.712  1.00  0.56           C  
ATOM   3916  CG1 VAL A 247     -13.170  12.845  -9.566  1.00  0.56           C  
ATOM   3917  CG2 VAL A 247     -14.561  11.900  -7.797  1.00  0.56           C  
ATOM   3918  H   VAL A 247     -13.597   9.259  -7.726  1.00  0.56           H  
ATOM   3919  HA  VAL A 247     -14.711  10.491 -10.049  1.00  0.56           H  
ATOM   3920  HB  VAL A 247     -12.529  11.440  -8.144  1.00  0.56           H  
ATOM   3921 1HG1 VAL A 247     -12.925  13.688  -8.923  1.00  0.56           H  
ATOM   3922 2HG1 VAL A 247     -12.346  12.649 -10.235  1.00  0.56           H  
ATOM   3923 3HG1 VAL A 247     -14.026  13.083 -10.126  1.00  0.56           H  
ATOM   3924 1HG2 VAL A 247     -14.319  12.757  -7.187  1.00  0.56           H  
ATOM   3925 2HG2 VAL A 247     -15.449  12.100  -8.383  1.00  0.56           H  
ATOM   3926 3HG2 VAL A 247     -14.739  11.052  -7.167  1.00  0.56           H  
ATOM   3927  N   GLY A 248     -11.465   9.843 -10.206  1.00  0.57           N  
ATOM   3928  CA  GLY A 248     -10.321   9.687 -11.093  1.00  0.57           C  
ATOM   3929  C   GLY A 248     -10.599   8.704 -12.203  1.00  0.57           C  
ATOM   3930  O   GLY A 248     -10.462   9.036 -13.385  1.00  0.57           O  
ATOM   3931  H   GLY A 248     -11.339   9.662  -9.210  1.00  0.57           H  
ATOM   3932 1HA  GLY A 248     -10.054  10.653 -11.518  1.00  0.57           H  
ATOM   3933 2HA  GLY A 248      -9.464   9.350 -10.513  1.00  0.57           H  
ATOM   3934  N   ALA A 249     -11.000   7.489 -11.830  1.00  0.58           N  
ATOM   3935  CA  ALA A 249     -11.280   6.453 -12.810  1.00  0.58           C  
ATOM   3936  C   ALA A 249     -12.385   6.894 -13.756  1.00  0.58           C  
ATOM   3937  O   ALA A 249     -12.301   6.675 -14.965  1.00  0.58           O  
ATOM   3938  CB  ALA A 249     -11.682   5.182 -12.107  1.00  0.58           C  
ATOM   3939  H   ALA A 249     -11.109   7.280 -10.837  1.00  0.58           H  
ATOM   3940  HA  ALA A 249     -10.375   6.276 -13.392  1.00  0.58           H  
ATOM   3941 1HB  ALA A 249     -11.870   4.401 -12.839  1.00  0.58           H  
ATOM   3942 2HB  ALA A 249     -10.887   4.865 -11.444  1.00  0.58           H  
ATOM   3943 3HB  ALA A 249     -12.585   5.368 -11.525  1.00  0.58           H  
ATOM   3944  N   GLY A 250     -13.398   7.570 -13.216  1.00  0.60           N  
ATOM   3945  CA  GLY A 250     -14.500   8.073 -14.007  1.00  0.60           C  
ATOM   3946  C   GLY A 250     -13.999   9.062 -15.052  1.00  0.60           C  
ATOM   3947  O   GLY A 250     -14.320   8.929 -16.231  1.00  0.60           O  
ATOM   3948  H   GLY A 250     -13.437   7.728 -12.209  1.00  0.60           H  
ATOM   3949 1HA  GLY A 250     -15.001   7.239 -14.498  1.00  0.60           H  
ATOM   3950 2HA  GLY A 250     -15.223   8.536 -13.349  1.00  0.60           H  
ATOM   3951  N   LEU A 251     -13.188  10.037 -14.636  1.00  0.62           N  
ATOM   3952  CA  LEU A 251     -12.651  11.030 -15.562  1.00  0.62           C  
ATOM   3953  C   LEU A 251     -11.787  10.357 -16.627  1.00  0.62           C  
ATOM   3954  O   LEU A 251     -11.848  10.695 -17.819  1.00  0.62           O  
ATOM   3955  CB  LEU A 251     -11.784  12.023 -14.784  1.00  0.62           C  
ATOM   3956  CG  LEU A 251     -12.508  12.970 -13.817  1.00  0.62           C  
ATOM   3957  CD1 LEU A 251     -11.464  13.683 -12.968  1.00  0.62           C  
ATOM   3958  CD2 LEU A 251     -13.336  13.952 -14.595  1.00  0.62           C  
ATOM   3959  H   LEU A 251     -12.953  10.101 -13.643  1.00  0.62           H  
ATOM   3960  HA  LEU A 251     -13.475  11.546 -16.042  1.00  0.62           H  
ATOM   3961 1HB  LEU A 251     -11.082  11.448 -14.186  1.00  0.62           H  
ATOM   3962 2HB  LEU A 251     -11.219  12.626 -15.491  1.00  0.62           H  
ATOM   3963  HG  LEU A 251     -13.156  12.408 -13.164  1.00  0.62           H  
ATOM   3964 1HD1 LEU A 251     -11.960  14.354 -12.268  1.00  0.62           H  
ATOM   3965 2HD1 LEU A 251     -10.887  12.940 -12.415  1.00  0.62           H  
ATOM   3966 3HD1 LEU A 251     -10.799  14.255 -13.612  1.00  0.62           H  
ATOM   3967 1HD2 LEU A 251     -13.844  14.624 -13.906  1.00  0.62           H  
ATOM   3968 2HD2 LEU A 251     -12.692  14.529 -15.258  1.00  0.62           H  
ATOM   3969 3HD2 LEU A 251     -14.064  13.414 -15.175  1.00  0.62           H  
ATOM   3970  N   GLY A 252     -10.994   9.374 -16.199  1.00  0.66           N  
ATOM   3971  CA  GLY A 252     -10.141   8.631 -17.111  1.00  0.66           C  
ATOM   3972  C   GLY A 252     -10.984   7.892 -18.125  1.00  0.66           C  
ATOM   3973  O   GLY A 252     -10.622   7.786 -19.289  1.00  0.66           O  
ATOM   3974  H   GLY A 252     -10.967   9.142 -15.204  1.00  0.66           H  
ATOM   3975 1HA  GLY A 252      -9.467   9.316 -17.621  1.00  0.66           H  
ATOM   3976 2HA  GLY A 252      -9.534   7.931 -16.545  1.00  0.66           H  
ATOM   3977  N   PHE A 253     -12.130   7.397 -17.684  1.00  0.69           N  
ATOM   3978  CA  PHE A 253     -13.045   6.682 -18.539  1.00  0.69           C  
ATOM   3979  C   PHE A 253     -13.763   7.643 -19.497  1.00  0.69           C  
ATOM   3980  O   PHE A 253     -13.944   7.313 -20.671  1.00  0.69           O  
ATOM   3981  CB  PHE A 253     -14.017   5.874 -17.725  1.00  0.69           C  
ATOM   3982  CG  PHE A 253     -14.646   4.841 -18.522  1.00  0.69           C  
ATOM   3983  CD1 PHE A 253     -13.916   3.751 -18.866  1.00  0.69           C  
ATOM   3984  CD2 PHE A 253     -15.907   4.922 -18.924  1.00  0.69           C  
ATOM   3985  CE1 PHE A 253     -14.460   2.755 -19.597  1.00  0.69           C  
ATOM   3986  CE2 PHE A 253     -16.477   3.921 -19.659  1.00  0.69           C  
ATOM   3987  CZ  PHE A 253     -15.757   2.838 -19.994  1.00  0.69           C  
ATOM   3988  H   PHE A 253     -12.360   7.484 -16.695  1.00  0.69           H  
ATOM   3989  HA  PHE A 253     -12.468   5.980 -19.140  1.00  0.69           H  
ATOM   3990 1HB  PHE A 253     -13.498   5.414 -16.893  1.00  0.69           H  
ATOM   3991 2HB  PHE A 253     -14.792   6.526 -17.317  1.00  0.69           H  
ATOM   3992  HD1 PHE A 253     -12.885   3.693 -18.533  1.00  0.69           H  
ATOM   3993  HD2 PHE A 253     -16.452   5.786 -18.656  1.00  0.69           H  
ATOM   3994  HE1 PHE A 253     -13.854   1.900 -19.853  1.00  0.69           H  
ATOM   3995  HE2 PHE A 253     -17.505   3.998 -19.981  1.00  0.69           H  
ATOM   3996  HZ  PHE A 253     -16.212   2.053 -20.581  1.00  0.69           H  
ATOM   3997  N   LEU A 254     -14.138   8.855 -19.024  1.00  0.74           N  
ATOM   3998  CA  LEU A 254     -14.850   9.830 -19.873  1.00  0.74           C  
ATOM   3999  C   LEU A 254     -14.011  10.117 -21.115  1.00  0.74           C  
ATOM   4000  O   LEU A 254     -14.524  10.178 -22.247  1.00  0.74           O  
ATOM   4001  CB  LEU A 254     -15.144  11.152 -19.124  1.00  0.74           C  
ATOM   4002  CG  LEU A 254     -16.231  11.115 -18.021  1.00  0.74           C  
ATOM   4003  CD1 LEU A 254     -16.289  12.431 -17.274  1.00  0.74           C  
ATOM   4004  CD2 LEU A 254     -17.575  10.847 -18.658  1.00  0.74           C  
ATOM   4005  H   LEU A 254     -13.969   9.071 -18.044  1.00  0.74           H  
ATOM   4006  HA  LEU A 254     -15.794   9.419 -20.167  1.00  0.74           H  
ATOM   4007 1HB  LEU A 254     -14.219  11.482 -18.651  1.00  0.74           H  
ATOM   4008 2HB  LEU A 254     -15.436  11.904 -19.854  1.00  0.74           H  
ATOM   4009  HG  LEU A 254     -15.987  10.352 -17.317  1.00  0.74           H  
ATOM   4010 1HD1 LEU A 254     -17.054  12.376 -16.498  1.00  0.74           H  
ATOM   4011 2HD1 LEU A 254     -15.339  12.629 -16.826  1.00  0.74           H  
ATOM   4012 3HD1 LEU A 254     -16.532  13.230 -17.967  1.00  0.74           H  
ATOM   4013 1HD2 LEU A 254     -18.336  10.826 -17.891  1.00  0.74           H  
ATOM   4014 2HD2 LEU A 254     -17.805  11.639 -19.359  1.00  0.74           H  
ATOM   4015 3HD2 LEU A 254     -17.544   9.888 -19.182  1.00  0.74           H  
ATOM   4016  N   TRP A 255     -12.698  10.161 -20.909  1.00  0.81           N  
ATOM   4017  CA  TRP A 255     -11.701  10.309 -21.963  1.00  0.81           C  
ATOM   4018  C   TRP A 255     -12.006   9.358 -23.146  1.00  0.81           C  
ATOM   4019  O   TRP A 255     -11.784   9.716 -24.306  1.00  0.81           O  
ATOM   4020  CB  TRP A 255     -10.329   9.940 -21.427  1.00  0.81           C  
ATOM   4021  CG  TRP A 255      -9.174  10.283 -22.284  1.00  0.81           C  
ATOM   4022  CD1 TRP A 255      -8.725   9.613 -23.369  1.00  0.81           C  
ATOM   4023  CD2 TRP A 255      -8.238  11.358 -22.059  1.00  0.81           C  
ATOM   4024  NE1 TRP A 255      -7.584  10.207 -23.854  1.00  0.81           N  
ATOM   4025  CE2 TRP A 255      -7.270  11.271 -23.056  1.00  0.81           C  
ATOM   4026  CE3 TRP A 255      -8.138  12.364 -21.090  1.00  0.81           C  
ATOM   4027  CZ2 TRP A 255      -6.210  12.154 -23.123  1.00  0.81           C  
ATOM   4028  CZ3 TRP A 255      -7.075  13.247 -21.154  1.00  0.81           C  
ATOM   4029  CH2 TRP A 255      -6.135  13.145 -22.145  1.00  0.81           C  
ATOM   4030  H   TRP A 255     -12.368  10.118 -19.938  1.00  0.81           H  
ATOM   4031  HA  TRP A 255     -11.708  11.339 -22.315  1.00  0.81           H  
ATOM   4032 1HB  TRP A 255     -10.191  10.369 -20.434  1.00  0.81           H  
ATOM   4033 2HB  TRP A 255     -10.297   8.872 -21.328  1.00  0.81           H  
ATOM   4034  HD1 TRP A 255      -9.201   8.740 -23.789  1.00  0.81           H  
ATOM   4035  HE1 TRP A 255      -7.056   9.900 -24.658  1.00  0.81           H  
ATOM   4036  HE3 TRP A 255      -8.884  12.443 -20.296  1.00  0.81           H  
ATOM   4037  HZ2 TRP A 255      -5.449  12.088 -23.900  1.00  0.81           H  
ATOM   4038  HZ3 TRP A 255      -7.002  14.026 -20.396  1.00  0.81           H  
ATOM   4039  HH2 TRP A 255      -5.309  13.856 -22.169  1.00  0.81           H  
ATOM   4040  N   PHE A 256     -12.410   8.109 -22.836  1.00  0.90           N  
ATOM   4041  CA  PHE A 256     -12.620   7.067 -23.832  1.00  0.90           C  
ATOM   4042  C   PHE A 256     -14.087   6.717 -24.138  1.00  0.90           C  
ATOM   4043  O   PHE A 256     -14.344   6.136 -25.197  1.00  0.90           O  
ATOM   4044  CB  PHE A 256     -11.974   5.773 -23.352  1.00  0.90           C  
ATOM   4045  CG  PHE A 256     -10.575   5.874 -23.110  1.00  0.90           C  
ATOM   4046  CD1 PHE A 256     -10.150   5.883 -21.828  1.00  0.90           C  
ATOM   4047  CD2 PHE A 256      -9.662   5.969 -24.138  1.00  0.90           C  
ATOM   4048  CE1 PHE A 256      -8.856   5.995 -21.535  1.00  0.90           C  
ATOM   4049  CE2 PHE A 256      -8.329   6.087 -23.855  1.00  0.90           C  
ATOM   4050  CZ  PHE A 256      -7.924   6.111 -22.543  1.00  0.90           C  
ATOM   4051  H   PHE A 256     -12.623   7.885 -21.870  1.00  0.90           H  
ATOM   4052  HA  PHE A 256     -12.146   7.388 -24.761  1.00  0.90           H  
ATOM   4053 1HB  PHE A 256     -12.463   5.449 -22.427  1.00  0.90           H  
ATOM   4054 2HB  PHE A 256     -12.123   5.005 -24.099  1.00  0.90           H  
ATOM   4055  HD1 PHE A 256     -10.886   5.805 -21.025  1.00  0.90           H  
ATOM   4056  HD2 PHE A 256     -10.010   5.957 -25.172  1.00  0.90           H  
ATOM   4057  HE1 PHE A 256      -8.570   5.999 -20.493  1.00  0.90           H  
ATOM   4058  HE2 PHE A 256      -7.598   6.170 -24.659  1.00  0.90           H  
ATOM   4059  HZ  PHE A 256      -6.865   6.211 -22.299  1.00  0.90           H  
ATOM   4060  N   ASN A 257     -15.050   7.028 -23.249  1.00  0.99           N  
ATOM   4061  CA  ASN A 257     -16.413   6.586 -23.589  1.00  0.99           C  
ATOM   4062  C   ASN A 257     -17.328   7.721 -24.029  1.00  0.99           C  
ATOM   4063  O   ASN A 257     -18.409   7.460 -24.555  1.00  0.99           O  
ATOM   4064  CB  ASN A 257     -17.107   5.839 -22.466  1.00  0.99           C  
ATOM   4065  CG  ASN A 257     -17.560   6.652 -21.311  1.00  0.99           C  
ATOM   4066  OD1 ASN A 257     -16.927   7.573 -20.866  1.00  0.99           O  
ATOM   4067  ND2 ASN A 257     -18.711   6.299 -20.791  1.00  0.99           N  
ATOM   4068  H   ASN A 257     -14.821   7.484 -22.369  1.00  0.99           H  
ATOM   4069  HA  ASN A 257     -16.355   5.899 -24.428  1.00  0.99           H  
ATOM   4070 1HB  ASN A 257     -17.963   5.300 -22.870  1.00  0.99           H  
ATOM   4071 2HB  ASN A 257     -16.416   5.091 -22.112  1.00  0.99           H  
ATOM   4072 1HD2 ASN A 257     -19.061   6.794 -20.005  1.00  0.99           H  
ATOM   4073 2HD2 ASN A 257     -19.236   5.504 -21.182  1.00  0.99           H  
ATOM   4074  N   THR A 258     -16.908   8.975 -23.893  1.00  1.09           N  
ATOM   4075  CA  THR A 258     -17.807  10.019 -24.350  1.00  1.09           C  
ATOM   4076  C   THR A 258     -17.840  10.002 -25.870  1.00  1.09           C  
ATOM   4077  O   THR A 258     -16.999   9.374 -26.505  1.00  1.09           O  
ATOM   4078  CB  THR A 258     -17.422  11.392 -23.768  1.00  1.09           C  
ATOM   4079  OG1 THR A 258     -16.062  11.705 -24.108  1.00  1.09           O  
ATOM   4080  CG2 THR A 258     -17.614  11.403 -22.262  1.00  1.09           C  
ATOM   4081  H   THR A 258     -16.022   9.216 -23.443  1.00  1.09           H  
ATOM   4082  HA  THR A 258     -18.813   9.792 -23.995  1.00  1.09           H  
ATOM   4083  HB  THR A 258     -18.064  12.154 -24.206  1.00  1.09           H  
ATOM   4084  HG1 THR A 258     -15.455  11.144 -23.562  1.00  1.09           H  
ATOM   4085 1HG2 THR A 258     -17.346  12.381 -21.863  1.00  1.09           H  
ATOM   4086 2HG2 THR A 258     -18.646  11.190 -22.032  1.00  1.09           H  
ATOM   4087 3HG2 THR A 258     -16.987  10.646 -21.818  1.00  1.09           H  
ATOM   4088  N   TYR A 259     -18.826  10.669 -26.447  1.00  1.17           N  
ATOM   4089  CA  TYR A 259     -19.044  10.636 -27.887  1.00  1.17           C  
ATOM   4090  C   TYR A 259     -17.900  11.170 -28.769  1.00  1.17           C  
ATOM   4091  O   TYR A 259     -17.389  12.262 -28.514  1.00  1.17           O  
ATOM   4092  CB  TYR A 259     -20.296  11.445 -28.213  1.00  1.17           C  
ATOM   4093  CG  TYR A 259     -20.661  11.421 -29.674  1.00  1.17           C  
ATOM   4094  CD1 TYR A 259     -21.337  10.335 -30.187  1.00  1.17           C  
ATOM   4095  CD2 TYR A 259     -20.297  12.463 -30.506  1.00  1.17           C  
ATOM   4096  CE1 TYR A 259     -21.660  10.285 -31.518  1.00  1.17           C  
ATOM   4097  CE2 TYR A 259     -20.618  12.416 -31.844  1.00  1.17           C  
ATOM   4098  CZ  TYR A 259     -21.299  11.330 -32.350  1.00  1.17           C  
ATOM   4099  OH  TYR A 259     -21.622  11.277 -33.686  1.00  1.17           O  
ATOM   4100  H   TYR A 259     -19.469  11.184 -25.863  1.00  1.17           H  
ATOM   4101  HA  TYR A 259     -19.234   9.601 -28.136  1.00  1.17           H  
ATOM   4102 1HB  TYR A 259     -21.146  11.058 -27.642  1.00  1.17           H  
ATOM   4103 2HB  TYR A 259     -20.144  12.475 -27.914  1.00  1.17           H  
ATOM   4104  HD1 TYR A 259     -21.618   9.513 -29.529  1.00  1.17           H  
ATOM   4105  HD2 TYR A 259     -19.752  13.316 -30.107  1.00  1.17           H  
ATOM   4106  HE1 TYR A 259     -22.198   9.424 -31.915  1.00  1.17           H  
ATOM   4107  HE2 TYR A 259     -20.331  13.236 -32.502  1.00  1.17           H  
ATOM   4108  HH  TYR A 259     -22.088  10.456 -33.869  1.00  1.17           H  
ATOM   4109  N   PRO A 260     -17.519  10.426 -29.836  1.00  1.21           N  
ATOM   4110  CA  PRO A 260     -17.842   9.041 -30.201  1.00  1.21           C  
ATOM   4111  C   PRO A 260     -17.067   8.071 -29.306  1.00  1.21           C  
ATOM   4112  O   PRO A 260     -15.840   8.171 -29.192  1.00  1.21           O  
ATOM   4113  CB  PRO A 260     -17.397   8.971 -31.663  1.00  1.21           C  
ATOM   4114  CG  PRO A 260     -16.307  10.018 -31.785  1.00  1.21           C  
ATOM   4115  CD  PRO A 260     -16.688  11.116 -30.807  1.00  1.21           C  
ATOM   4116  HA  PRO A 260     -18.920   8.858 -30.142  1.00  1.21           H  
ATOM   4117 1HB  PRO A 260     -17.042   7.954 -31.897  1.00  1.21           H  
ATOM   4118 2HB  PRO A 260     -18.256   9.172 -32.324  1.00  1.21           H  
ATOM   4119 1HG  PRO A 260     -15.328   9.574 -31.558  1.00  1.21           H  
ATOM   4120 2HG  PRO A 260     -16.255  10.383 -32.822  1.00  1.21           H  
ATOM   4121 1HD  PRO A 260     -15.797  11.526 -30.310  1.00  1.21           H  
ATOM   4122 2HD  PRO A 260     -17.274  11.901 -31.309  1.00  1.21           H  
ATOM   4123  N   ALA A 261     -17.766   7.108 -28.711  1.00  1.21           N  
ATOM   4124  CA  ALA A 261     -17.114   6.199 -27.768  1.00  1.21           C  
ATOM   4125  C   ALA A 261     -16.074   5.283 -28.396  1.00  1.21           C  
ATOM   4126  O   ALA A 261     -16.317   4.641 -29.432  1.00  1.21           O  
ATOM   4127  CB  ALA A 261     -18.141   5.340 -27.100  1.00  1.21           C  
ATOM   4128  H   ALA A 261     -18.759   7.034 -28.864  1.00  1.21           H  
ATOM   4129  HA  ALA A 261     -16.613   6.810 -27.014  1.00  1.21           H  
ATOM   4130 1HB  ALA A 261     -17.661   4.690 -26.367  1.00  1.21           H  
ATOM   4131 2HB  ALA A 261     -18.882   5.964 -26.601  1.00  1.21           H  
ATOM   4132 3HB  ALA A 261     -18.601   4.754 -27.872  1.00  1.21           H  
ATOM   4133  N   GLN A 262     -14.970   5.120 -27.669  1.00  1.17           N  
ATOM   4134  CA  GLN A 262     -13.885   4.229 -28.037  1.00  1.17           C  
ATOM   4135  C   GLN A 262     -14.058   2.946 -27.239  1.00  1.17           C  
ATOM   4136  O   GLN A 262     -13.615   1.872 -27.652  1.00  1.17           O  
ATOM   4137  CB  GLN A 262     -12.549   4.886 -27.723  1.00  1.17           C  
ATOM   4138  CG  GLN A 262     -12.372   6.250 -28.398  1.00  1.17           C  
ATOM   4139  CD  GLN A 262     -12.426   6.201 -29.915  1.00  1.17           C  
ATOM   4140  OE1 GLN A 262     -11.619   5.515 -30.555  1.00  1.17           O  
ATOM   4141  NE2 GLN A 262     -13.390   6.926 -30.504  1.00  1.17           N  
ATOM   4142  H   GLN A 262     -14.857   5.674 -26.829  1.00  1.17           H  
ATOM   4143  HA  GLN A 262     -13.948   3.997 -29.099  1.00  1.17           H  
ATOM   4144 1HB  GLN A 262     -12.459   5.024 -26.644  1.00  1.17           H  
ATOM   4145 2HB  GLN A 262     -11.737   4.235 -28.039  1.00  1.17           H  
ATOM   4146 1HG  GLN A 262     -13.174   6.912 -28.049  1.00  1.17           H  
ATOM   4147 2HG  GLN A 262     -11.405   6.659 -28.105  1.00  1.17           H  
ATOM   4148 1HE2 GLN A 262     -13.478   6.925 -31.498  1.00  1.17           H  
ATOM   4149 2HE2 GLN A 262     -14.060   7.473 -29.943  1.00  1.17           H  
ATOM   4150  N   VAL A 263     -14.769   3.076 -26.113  1.00  1.09           N  
ATOM   4151  CA  VAL A 263     -15.117   1.948 -25.242  1.00  1.09           C  
ATOM   4152  C   VAL A 263     -16.446   2.253 -24.560  1.00  1.09           C  
ATOM   4153  O   VAL A 263     -16.710   3.410 -24.246  1.00  1.09           O  
ATOM   4154  CB  VAL A 263     -14.066   1.769 -24.162  1.00  1.09           C  
ATOM   4155  CG1 VAL A 263     -14.147   2.926 -23.207  1.00  1.09           C  
ATOM   4156  CG2 VAL A 263     -14.206   0.414 -23.482  1.00  1.09           C  
ATOM   4157  H   VAL A 263     -15.040   4.018 -25.844  1.00  1.09           H  
ATOM   4158  HA  VAL A 263     -15.210   1.033 -25.829  1.00  1.09           H  
ATOM   4159  HB  VAL A 263     -13.125   1.834 -24.621  1.00  1.09           H  
ATOM   4160 1HG1 VAL A 263     -13.362   2.848 -22.454  1.00  1.09           H  
ATOM   4161 2HG1 VAL A 263     -14.033   3.837 -23.758  1.00  1.09           H  
ATOM   4162 3HG1 VAL A 263     -15.116   2.922 -22.730  1.00  1.09           H  
ATOM   4163 1HG2 VAL A 263     -13.419   0.308 -22.740  1.00  1.09           H  
ATOM   4164 2HG2 VAL A 263     -15.166   0.334 -23.002  1.00  1.09           H  
ATOM   4165 3HG2 VAL A 263     -14.112  -0.373 -24.221  1.00  1.09           H  
ATOM   4166  N   PHE A 264     -17.251   1.237 -24.275  1.00  1.00           N  
ATOM   4167  CA  PHE A 264     -18.482   1.463 -23.532  1.00  1.00           C  
ATOM   4168  C   PHE A 264     -18.367   0.922 -22.124  1.00  1.00           C  
ATOM   4169  O   PHE A 264     -17.599  -0.019 -21.862  1.00  1.00           O  
ATOM   4170  CB  PHE A 264     -19.668   0.754 -24.167  1.00  1.00           C  
ATOM   4171  CG  PHE A 264     -19.961   1.172 -25.478  1.00  1.00           C  
ATOM   4172  CD1 PHE A 264     -20.058   0.262 -26.496  1.00  1.00           C  
ATOM   4173  CD2 PHE A 264     -20.117   2.476 -25.739  1.00  1.00           C  
ATOM   4174  CE1 PHE A 264     -20.310   0.690 -27.732  1.00  1.00           C  
ATOM   4175  CE2 PHE A 264     -20.366   2.896 -26.954  1.00  1.00           C  
ATOM   4176  CZ  PHE A 264     -20.446   2.026 -27.947  1.00  1.00           C  
ATOM   4177  H   PHE A 264     -17.022   0.294 -24.584  1.00  1.00           H  
ATOM   4178  HA  PHE A 264     -18.685   2.535 -23.478  1.00  1.00           H  
ATOM   4179 1HB  PHE A 264     -19.500  -0.285 -24.191  1.00  1.00           H  
ATOM   4180 2HB  PHE A 264     -20.556   0.931 -23.549  1.00  1.00           H  
ATOM   4181  HD1 PHE A 264     -19.915  -0.797 -26.308  1.00  1.00           H  
ATOM   4182  HD2 PHE A 264     -20.021   3.183 -24.939  1.00  1.00           H  
ATOM   4183  HE1 PHE A 264     -20.376  -0.022 -28.562  1.00  1.00           H  
ATOM   4184  HE2 PHE A 264     -20.489   3.947 -27.139  1.00  1.00           H  
ATOM   4185  HZ  PHE A 264     -20.595   2.392 -28.915  1.00  1.00           H  
ATOM   4186  N   MET A 265     -19.143   1.497 -21.205  1.00  0.92           N  
ATOM   4187  CA  MET A 265     -19.203   0.903 -19.877  1.00  0.92           C  
ATOM   4188  C   MET A 265     -20.231  -0.214 -19.868  1.00  0.92           C  
ATOM   4189  O   MET A 265     -21.379  -0.021 -20.262  1.00  0.92           O  
ATOM   4190  CB  MET A 265     -19.493   1.938 -18.783  1.00  0.92           C  
ATOM   4191  CG  MET A 265     -19.622   1.321 -17.399  1.00  0.92           C  
ATOM   4192  SD  MET A 265     -19.693   2.492 -16.040  1.00  0.92           S  
ATOM   4193  CE  MET A 265     -21.139   3.455 -16.345  1.00  0.92           C  
ATOM   4194  H   MET A 265     -19.725   2.315 -21.449  1.00  0.92           H  
ATOM   4195  HA  MET A 265     -18.236   0.457 -19.654  1.00  0.92           H  
ATOM   4196 1HB  MET A 265     -18.708   2.652 -18.726  1.00  0.92           H  
ATOM   4197 2HB  MET A 265     -20.416   2.474 -19.018  1.00  0.92           H  
ATOM   4198 1HG  MET A 265     -20.537   0.745 -17.376  1.00  0.92           H  
ATOM   4199 2HG  MET A 265     -18.794   0.646 -17.229  1.00  0.92           H  
ATOM   4200 1HE  MET A 265     -21.257   4.195 -15.551  1.00  0.92           H  
ATOM   4201 2HE  MET A 265     -21.029   3.963 -17.303  1.00  0.92           H  
ATOM   4202 3HE  MET A 265     -22.013   2.826 -16.380  1.00  0.92           H  
ATOM   4203  N   GLY A 266     -19.816  -1.389 -19.429  1.00  0.84           N  
ATOM   4204  CA  GLY A 266     -20.722  -2.523 -19.363  1.00  0.84           C  
ATOM   4205  C   GLY A 266     -21.400  -2.519 -18.015  1.00  0.84           C  
ATOM   4206  O   GLY A 266     -21.229  -1.570 -17.236  1.00  0.84           O  
ATOM   4207  H   GLY A 266     -18.861  -1.511 -19.149  1.00  0.84           H  
ATOM   4208 1HA  GLY A 266     -21.463  -2.468 -20.161  1.00  0.84           H  
ATOM   4209 2HA  GLY A 266     -20.167  -3.452 -19.497  1.00  0.84           H  
ATOM   4210  N   ASP A 267     -22.113  -3.591 -17.695  1.00  0.78           N  
ATOM   4211  CA  ASP A 267     -22.805  -3.620 -16.405  1.00  0.78           C  
ATOM   4212  C   ASP A 267     -21.822  -3.709 -15.262  1.00  0.78           C  
ATOM   4213  O   ASP A 267     -22.118  -3.316 -14.137  1.00  0.78           O  
ATOM   4214  CB  ASP A 267     -23.828  -4.734 -16.256  1.00  0.78           C  
ATOM   4215  CG  ASP A 267     -25.132  -4.536 -17.027  1.00  0.78           C  
ATOM   4216  OD1 ASP A 267     -25.364  -3.495 -17.588  1.00  0.78           O  
ATOM   4217  OD2 ASP A 267     -25.961  -5.417 -16.920  1.00  0.78           O  
ATOM   4218  H   ASP A 267     -22.133  -4.383 -18.352  1.00  0.78           H  
ATOM   4219  HA  ASP A 267     -23.348  -2.684 -16.302  1.00  0.78           H  
ATOM   4220 1HB  ASP A 267     -23.369  -5.671 -16.603  1.00  0.78           H  
ATOM   4221 2HB  ASP A 267     -24.062  -4.861 -15.205  1.00  0.78           H  
ATOM   4222  N   VAL A 268     -20.619  -4.177 -15.563  1.00  0.73           N  
ATOM   4223  CA  VAL A 268     -19.592  -4.320 -14.553  1.00  0.73           C  
ATOM   4224  C   VAL A 268     -19.424  -3.006 -13.811  1.00  0.73           C  
ATOM   4225  O   VAL A 268     -19.650  -2.903 -12.602  1.00  0.73           O  
ATOM   4226  CB  VAL A 268     -18.259  -4.625 -15.278  1.00  0.73           C  
ATOM   4227  CG1 VAL A 268     -17.120  -4.589 -14.350  1.00  0.73           C  
ATOM   4228  CG2 VAL A 268     -18.323  -5.907 -15.892  1.00  0.73           C  
ATOM   4229  H   VAL A 268     -20.439  -4.468 -16.518  1.00  0.73           H  
ATOM   4230  HA  VAL A 268     -19.861  -5.118 -13.862  1.00  0.73           H  
ATOM   4231  HB  VAL A 268     -18.096  -3.883 -16.043  1.00  0.73           H  
ATOM   4232 1HG1 VAL A 268     -16.221  -4.806 -14.893  1.00  0.73           H  
ATOM   4233 2HG1 VAL A 268     -17.051  -3.608 -13.920  1.00  0.73           H  
ATOM   4234 3HG1 VAL A 268     -17.259  -5.333 -13.571  1.00  0.73           H  
ATOM   4235 1HG2 VAL A 268     -17.394  -6.118 -16.415  1.00  0.73           H  
ATOM   4236 2HG2 VAL A 268     -18.455  -6.596 -15.103  1.00  0.73           H  
ATOM   4237 3HG2 VAL A 268     -19.163  -5.953 -16.597  1.00  0.73           H  
ATOM   4238  N   GLY A 269     -19.088  -1.984 -14.575  1.00  0.69           N  
ATOM   4239  CA  GLY A 269     -18.863  -0.665 -14.052  1.00  0.69           C  
ATOM   4240  C   GLY A 269     -20.131  -0.031 -13.532  1.00  0.69           C  
ATOM   4241  O   GLY A 269     -20.138   0.532 -12.446  1.00  0.69           O  
ATOM   4242  H   GLY A 269     -18.983  -2.143 -15.560  1.00  0.69           H  
ATOM   4243 1HA  GLY A 269     -18.126  -0.717 -13.251  1.00  0.69           H  
ATOM   4244 2HA  GLY A 269     -18.431  -0.039 -14.827  1.00  0.69           H  
ATOM   4245  N   SER A 270     -21.212  -0.067 -14.309  1.00  0.66           N  
ATOM   4246  CA  SER A 270     -22.372   0.699 -13.874  1.00  0.66           C  
ATOM   4247  C   SER A 270     -23.007   0.207 -12.590  1.00  0.66           C  
ATOM   4248  O   SER A 270     -23.397   1.007 -11.732  1.00  0.66           O  
ATOM   4249  CB  SER A 270     -23.417   0.656 -14.939  1.00  0.66           C  
ATOM   4250  OG  SER A 270     -23.965  -0.613 -15.063  1.00  0.66           O  
ATOM   4251  H   SER A 270     -21.223  -0.575 -15.198  1.00  0.66           H  
ATOM   4252  HA  SER A 270     -22.056   1.732 -13.726  1.00  0.66           H  
ATOM   4253 1HB  SER A 270     -24.193   1.373 -14.744  1.00  0.66           H  
ATOM   4254 2HB  SER A 270     -22.960   0.912 -15.879  1.00  0.66           H  
ATOM   4255  HG  SER A 270     -24.400  -0.582 -15.959  1.00  0.66           H  
ATOM   4256  N   LEU A 271     -23.018  -1.107 -12.378  1.00  0.63           N  
ATOM   4257  CA  LEU A 271     -23.639  -1.584 -11.167  1.00  0.63           C  
ATOM   4258  C   LEU A 271     -22.704  -1.317 -10.017  1.00  0.63           C  
ATOM   4259  O   LEU A 271     -23.125  -0.848  -8.958  1.00  0.63           O  
ATOM   4260  CB  LEU A 271     -23.942  -3.087 -11.260  1.00  0.63           C  
ATOM   4261  CG  LEU A 271     -24.993  -3.509 -12.275  1.00  0.63           C  
ATOM   4262  CD1 LEU A 271     -25.054  -5.054 -12.313  1.00  0.63           C  
ATOM   4263  CD2 LEU A 271     -26.336  -2.893 -11.889  1.00  0.63           C  
ATOM   4264  H   LEU A 271     -22.668  -1.762 -13.080  1.00  0.63           H  
ATOM   4265  HA  LEU A 271     -24.570  -1.037 -11.005  1.00  0.63           H  
ATOM   4266 1HB  LEU A 271     -23.013  -3.610 -11.514  1.00  0.63           H  
ATOM   4267 2HB  LEU A 271     -24.278  -3.430 -10.286  1.00  0.63           H  
ATOM   4268  HG  LEU A 271     -24.704  -3.152 -13.272  1.00  0.63           H  
ATOM   4269 1HD1 LEU A 271     -25.793  -5.370 -13.044  1.00  0.63           H  
ATOM   4270 2HD1 LEU A 271     -24.072  -5.446 -12.592  1.00  0.63           H  
ATOM   4271 3HD1 LEU A 271     -25.329  -5.434 -11.328  1.00  0.63           H  
ATOM   4272 1HD2 LEU A 271     -27.100  -3.181 -12.612  1.00  0.63           H  
ATOM   4273 2HD2 LEU A 271     -26.623  -3.235 -10.915  1.00  0.63           H  
ATOM   4274 3HD2 LEU A 271     -26.238  -1.815 -11.869  1.00  0.63           H  
ATOM   4275  N   ALA A 272     -21.419  -1.573 -10.233  1.00  0.61           N  
ATOM   4276  CA  ALA A 272     -20.413  -1.400  -9.207  1.00  0.61           C  
ATOM   4277  C   ALA A 272     -20.271   0.024  -8.734  1.00  0.61           C  
ATOM   4278  O   ALA A 272     -20.188   0.282  -7.529  1.00  0.61           O  
ATOM   4279  CB  ALA A 272     -19.125  -1.866  -9.775  1.00  0.61           C  
ATOM   4280  H   ALA A 272     -21.098  -1.933 -11.137  1.00  0.61           H  
ATOM   4281  HA  ALA A 272     -20.679  -1.994  -8.347  1.00  0.61           H  
ATOM   4282 1HB  ALA A 272     -18.338  -1.773  -9.060  1.00  0.61           H  
ATOM   4283 2HB  ALA A 272     -19.227  -2.899 -10.073  1.00  0.61           H  
ATOM   4284 3HB  ALA A 272     -18.915  -1.259 -10.637  1.00  0.61           H  
ATOM   4285  N   LEU A 273     -20.286   0.966  -9.663  1.00  0.60           N  
ATOM   4286  CA  LEU A 273     -20.141   2.349  -9.283  1.00  0.60           C  
ATOM   4287  C   LEU A 273     -21.341   2.793  -8.490  1.00  0.60           C  
ATOM   4288  O   LEU A 273     -21.203   3.464  -7.468  1.00  0.60           O  
ATOM   4289  CB  LEU A 273     -20.003   3.200 -10.527  1.00  0.60           C  
ATOM   4290  CG  LEU A 273     -18.693   3.014 -11.312  1.00  0.60           C  
ATOM   4291  CD1 LEU A 273     -18.806   3.790 -12.632  1.00  0.60           C  
ATOM   4292  CD2 LEU A 273     -17.529   3.461 -10.465  1.00  0.60           C  
ATOM   4293  H   LEU A 273     -20.363   0.723 -10.647  1.00  0.60           H  
ATOM   4294  HA  LEU A 273     -19.249   2.454  -8.668  1.00  0.60           H  
ATOM   4295 1HB  LEU A 273     -20.824   2.944 -11.203  1.00  0.60           H  
ATOM   4296 2HB  LEU A 273     -20.107   4.234 -10.250  1.00  0.60           H  
ATOM   4297  HG  LEU A 273     -18.546   1.973 -11.545  1.00  0.60           H  
ATOM   4298 1HD1 LEU A 273     -17.917   3.661 -13.208  1.00  0.60           H  
ATOM   4299 2HD1 LEU A 273     -19.658   3.404 -13.188  1.00  0.60           H  
ATOM   4300 3HD1 LEU A 273     -18.957   4.845 -12.441  1.00  0.60           H  
ATOM   4301 1HD2 LEU A 273     -16.615   3.321 -11.023  1.00  0.60           H  
ATOM   4302 2HD2 LEU A 273     -17.645   4.498 -10.217  1.00  0.60           H  
ATOM   4303 3HD2 LEU A 273     -17.493   2.870  -9.549  1.00  0.60           H  
ATOM   4304  N   GLY A 274     -22.524   2.369  -8.921  1.00  0.59           N  
ATOM   4305  CA  GLY A 274     -23.736   2.728  -8.220  1.00  0.59           C  
ATOM   4306  C   GLY A 274     -23.743   2.166  -6.819  1.00  0.59           C  
ATOM   4307  O   GLY A 274     -23.989   2.894  -5.853  1.00  0.59           O  
ATOM   4308  H   GLY A 274     -22.609   1.804  -9.771  1.00  0.59           H  
ATOM   4309 1HA  GLY A 274     -23.795   3.812  -8.161  1.00  0.59           H  
ATOM   4310 2HA  GLY A 274     -24.598   2.388  -8.782  1.00  0.59           H  
ATOM   4311  N   GLY A 275     -23.470   0.869  -6.699  1.00  0.58           N  
ATOM   4312  CA  GLY A 275     -23.474   0.233  -5.400  1.00  0.58           C  
ATOM   4313  C   GLY A 275     -22.485   0.922  -4.471  1.00  0.58           C  
ATOM   4314  O   GLY A 275     -22.789   1.132  -3.293  1.00  0.58           O  
ATOM   4315  H   GLY A 275     -23.263   0.312  -7.527  1.00  0.58           H  
ATOM   4316 1HA  GLY A 275     -24.478   0.261  -4.975  1.00  0.58           H  
ATOM   4317 2HA  GLY A 275     -23.202  -0.809  -5.525  1.00  0.58           H  
ATOM   4318  N   ALA A 276     -21.308   1.298  -4.998  1.00  0.58           N  
ATOM   4319  CA  ALA A 276     -20.308   2.005  -4.207  1.00  0.58           C  
ATOM   4320  C   ALA A 276     -20.817   3.364  -3.746  1.00  0.58           C  
ATOM   4321  O   ALA A 276     -20.633   3.729  -2.587  1.00  0.58           O  
ATOM   4322  CB  ALA A 276     -19.047   2.188  -5.010  1.00  0.58           C  
ATOM   4323  H   ALA A 276     -21.090   1.076  -5.971  1.00  0.58           H  
ATOM   4324  HA  ALA A 276     -20.091   1.406  -3.325  1.00  0.58           H  
ATOM   4325 1HB  ALA A 276     -18.298   2.694  -4.414  1.00  0.58           H  
ATOM   4326 2HB  ALA A 276     -18.690   1.211  -5.303  1.00  0.58           H  
ATOM   4327 3HB  ALA A 276     -19.261   2.781  -5.897  1.00  0.58           H  
ATOM   4328  N   LEU A 277     -21.515   4.104  -4.620  1.00  0.59           N  
ATOM   4329  CA  LEU A 277     -22.037   5.408  -4.211  1.00  0.59           C  
ATOM   4330  C   LEU A 277     -23.046   5.189  -3.093  1.00  0.59           C  
ATOM   4331  O   LEU A 277     -23.090   5.945  -2.114  1.00  0.59           O  
ATOM   4332  CB  LEU A 277     -22.730   6.126  -5.378  1.00  0.59           C  
ATOM   4333  CG  LEU A 277     -21.875   6.631  -6.555  1.00  0.59           C  
ATOM   4334  CD1 LEU A 277     -22.834   7.146  -7.637  1.00  0.59           C  
ATOM   4335  CD2 LEU A 277     -20.913   7.721  -6.098  1.00  0.59           C  
ATOM   4336  H   LEU A 277     -21.648   3.778  -5.580  1.00  0.59           H  
ATOM   4337  HA  LEU A 277     -21.220   6.021  -3.838  1.00  0.59           H  
ATOM   4338 1HB  LEU A 277     -23.431   5.425  -5.807  1.00  0.59           H  
ATOM   4339 2HB  LEU A 277     -23.297   6.966  -4.990  1.00  0.59           H  
ATOM   4340  HG  LEU A 277     -21.305   5.814  -6.971  1.00  0.59           H  
ATOM   4341 1HD1 LEU A 277     -22.273   7.488  -8.486  1.00  0.59           H  
ATOM   4342 2HD1 LEU A 277     -23.498   6.337  -7.948  1.00  0.59           H  
ATOM   4343 3HD1 LEU A 277     -23.425   7.969  -7.239  1.00  0.59           H  
ATOM   4344 1HD2 LEU A 277     -20.337   8.064  -6.956  1.00  0.59           H  
ATOM   4345 2HD2 LEU A 277     -21.473   8.547  -5.688  1.00  0.59           H  
ATOM   4346 3HD2 LEU A 277     -20.241   7.324  -5.337  1.00  0.59           H  
ATOM   4347  N   GLY A 278     -23.820   4.108  -3.227  1.00  0.60           N  
ATOM   4348  CA  GLY A 278     -24.811   3.709  -2.247  1.00  0.60           C  
ATOM   4349  C   GLY A 278     -24.127   3.500  -0.907  1.00  0.60           C  
ATOM   4350  O   GLY A 278     -24.470   4.152   0.079  1.00  0.60           O  
ATOM   4351  H   GLY A 278     -23.729   3.545  -4.073  1.00  0.60           H  
ATOM   4352 1HA  GLY A 278     -25.583   4.467  -2.165  1.00  0.60           H  
ATOM   4353 2HA  GLY A 278     -25.283   2.787  -2.576  1.00  0.60           H  
ATOM   4354  N   ILE A 279     -23.110   2.638  -0.880  1.00  0.62           N  
ATOM   4355  CA  ILE A 279     -22.390   2.374   0.357  1.00  0.62           C  
ATOM   4356  C   ILE A 279     -21.772   3.612   0.957  1.00  0.62           C  
ATOM   4357  O   ILE A 279     -21.853   3.808   2.160  1.00  0.62           O  
ATOM   4358  CB  ILE A 279     -21.279   1.339   0.177  1.00  0.62           C  
ATOM   4359  CG1 ILE A 279     -21.803   0.036  -0.081  1.00  0.62           C  
ATOM   4360  CG2 ILE A 279     -20.479   1.280   1.426  1.00  0.62           C  
ATOM   4361  CD1 ILE A 279     -22.517  -0.470   1.118  1.00  0.62           C  
ATOM   4362  H   ILE A 279     -22.857   2.145  -1.737  1.00  0.62           H  
ATOM   4363  HA  ILE A 279     -23.101   1.971   1.072  1.00  0.62           H  
ATOM   4364  HB  ILE A 279     -20.645   1.622  -0.667  1.00  0.62           H  
ATOM   4365 1HG1 ILE A 279     -22.491   0.072  -0.925  1.00  0.62           H  
ATOM   4366 2HG1 ILE A 279     -20.985  -0.638  -0.323  1.00  0.62           H  
ATOM   4367 1HG2 ILE A 279     -19.684   0.564   1.324  1.00  0.62           H  
ATOM   4368 2HG2 ILE A 279     -20.071   2.255   1.596  1.00  0.62           H  
ATOM   4369 3HG2 ILE A 279     -21.113   0.997   2.265  1.00  0.62           H  
ATOM   4370 1HD1 ILE A 279     -22.900  -1.455   0.919  1.00  0.62           H  
ATOM   4371 2HD1 ILE A 279     -21.827  -0.517   1.957  1.00  0.62           H  
ATOM   4372 3HD1 ILE A 279     -23.327   0.204   1.363  1.00  0.62           H  
ATOM   4373  N   ILE A 280     -21.187   4.470   0.152  1.00  0.65           N  
ATOM   4374  CA  ILE A 280     -20.575   5.659   0.710  1.00  0.65           C  
ATOM   4375  C   ILE A 280     -21.622   6.505   1.430  1.00  0.65           C  
ATOM   4376  O   ILE A 280     -21.409   6.930   2.570  1.00  0.65           O  
ATOM   4377  CB  ILE A 280     -19.906   6.428  -0.419  1.00  0.65           C  
ATOM   4378  CG1 ILE A 280     -18.696   5.583  -0.923  1.00  0.65           C  
ATOM   4379  CG2 ILE A 280     -19.469   7.802   0.073  1.00  0.65           C  
ATOM   4380  CD1 ILE A 280     -18.142   5.997  -2.264  1.00  0.65           C  
ATOM   4381  H   ILE A 280     -21.136   4.284  -0.851  1.00  0.65           H  
ATOM   4382  HA  ILE A 280     -19.817   5.358   1.426  1.00  0.65           H  
ATOM   4383  HB  ILE A 280     -20.604   6.540  -1.250  1.00  0.65           H  
ATOM   4384 1HG1 ILE A 280     -17.896   5.671  -0.191  1.00  0.65           H  
ATOM   4385 2HG1 ILE A 280     -18.995   4.545  -0.978  1.00  0.65           H  
ATOM   4386 1HG2 ILE A 280     -19.002   8.318  -0.741  1.00  0.65           H  
ATOM   4387 2HG2 ILE A 280     -20.341   8.362   0.408  1.00  0.65           H  
ATOM   4388 3HG2 ILE A 280     -18.763   7.701   0.898  1.00  0.65           H  
ATOM   4389 1HD1 ILE A 280     -17.299   5.357  -2.521  1.00  0.65           H  
ATOM   4390 2HD1 ILE A 280     -18.917   5.890  -3.020  1.00  0.65           H  
ATOM   4391 3HD1 ILE A 280     -17.827   7.004  -2.231  1.00  0.65           H  
ATOM   4392  N   ALA A 281     -22.778   6.718   0.800  1.00  0.68           N  
ATOM   4393  CA  ALA A 281     -23.840   7.478   1.445  1.00  0.68           C  
ATOM   4394  C   ALA A 281     -24.305   6.803   2.739  1.00  0.68           C  
ATOM   4395  O   ALA A 281     -24.545   7.459   3.757  1.00  0.68           O  
ATOM   4396  CB  ALA A 281     -24.997   7.619   0.500  1.00  0.68           C  
ATOM   4397  H   ALA A 281     -22.919   6.349  -0.145  1.00  0.68           H  
ATOM   4398  HA  ALA A 281     -23.449   8.465   1.691  1.00  0.68           H  
ATOM   4399 1HB  ALA A 281     -25.765   8.214   0.962  1.00  0.68           H  
ATOM   4400 2HB  ALA A 281     -24.647   8.105  -0.389  1.00  0.68           H  
ATOM   4401 3HB  ALA A 281     -25.390   6.633   0.246  1.00  0.68           H  
ATOM   4402  N   VAL A 282     -24.382   5.471   2.719  1.00  0.72           N  
ATOM   4403  CA  VAL A 282     -24.789   4.690   3.884  1.00  0.72           C  
ATOM   4404  C   VAL A 282     -23.797   4.841   5.037  1.00  0.72           C  
ATOM   4405  O   VAL A 282     -24.181   5.102   6.182  1.00  0.72           O  
ATOM   4406  CB  VAL A 282     -24.924   3.208   3.474  1.00  0.72           C  
ATOM   4407  CG1 VAL A 282     -25.093   2.339   4.644  1.00  0.72           C  
ATOM   4408  CG2 VAL A 282     -26.154   3.026   2.563  1.00  0.72           C  
ATOM   4409  H   VAL A 282     -24.180   4.977   1.848  1.00  0.72           H  
ATOM   4410  HA  VAL A 282     -25.767   5.045   4.211  1.00  0.72           H  
ATOM   4411  HB  VAL A 282     -24.029   2.910   2.963  1.00  0.72           H  
ATOM   4412 1HG1 VAL A 282     -25.164   1.313   4.318  1.00  0.72           H  
ATOM   4413 2HG1 VAL A 282     -24.229   2.447   5.282  1.00  0.72           H  
ATOM   4414 3HG1 VAL A 282     -26.000   2.624   5.178  1.00  0.72           H  
ATOM   4415 1HG2 VAL A 282     -26.240   1.983   2.262  1.00  0.72           H  
ATOM   4416 2HG2 VAL A 282     -27.045   3.318   3.109  1.00  0.72           H  
ATOM   4417 3HG2 VAL A 282     -26.068   3.641   1.693  1.00  0.72           H  
ATOM   4418  N   LEU A 283     -22.511   4.743   4.727  1.00  0.75           N  
ATOM   4419  CA  LEU A 283     -21.437   4.848   5.708  1.00  0.75           C  
ATOM   4420  C   LEU A 283     -21.374   6.229   6.360  1.00  0.75           C  
ATOM   4421  O   LEU A 283     -21.097   6.358   7.562  1.00  0.75           O  
ATOM   4422  CB  LEU A 283     -20.112   4.582   5.021  1.00  0.75           C  
ATOM   4423  CG  LEU A 283     -19.892   3.166   4.515  1.00  0.75           C  
ATOM   4424  CD1 LEU A 283     -18.643   3.099   3.762  1.00  0.75           C  
ATOM   4425  CD2 LEU A 283     -19.851   2.269   5.566  1.00  0.75           C  
ATOM   4426  H   LEU A 283     -22.266   4.546   3.761  1.00  0.75           H  
ATOM   4427  HA  LEU A 283     -21.603   4.101   6.482  1.00  0.75           H  
ATOM   4428 1HB  LEU A 283     -20.037   5.250   4.161  1.00  0.75           H  
ATOM   4429 2HB  LEU A 283     -19.338   4.828   5.701  1.00  0.75           H  
ATOM   4430  HG  LEU A 283     -20.694   2.885   3.892  1.00  0.75           H  
ATOM   4431 1HD1 LEU A 283     -18.479   2.086   3.402  1.00  0.75           H  
ATOM   4432 2HD1 LEU A 283     -18.681   3.789   2.921  1.00  0.75           H  
ATOM   4433 3HD1 LEU A 283     -17.851   3.369   4.412  1.00  0.75           H  
ATOM   4434 1HD2 LEU A 283     -19.702   1.292   5.138  1.00  0.75           H  
ATOM   4435 2HD2 LEU A 283     -19.064   2.486   6.212  1.00  0.75           H  
ATOM   4436 3HD2 LEU A 283     -20.787   2.319   6.106  1.00  0.75           H  
ATOM   4437  N   LEU A 284     -21.675   7.258   5.563  1.00  0.79           N  
ATOM   4438  CA  LEU A 284     -21.688   8.641   6.024  1.00  0.79           C  
ATOM   4439  C   LEU A 284     -23.055   8.999   6.636  1.00  0.79           C  
ATOM   4440  O   LEU A 284     -23.233  10.095   7.165  1.00  0.79           O  
ATOM   4441  CB  LEU A 284     -21.391   9.589   4.840  1.00  0.79           C  
ATOM   4442  CG  LEU A 284     -19.997   9.461   4.161  1.00  0.79           C  
ATOM   4443  CD1 LEU A 284     -19.954  10.372   2.914  1.00  0.79           C  
ATOM   4444  CD2 LEU A 284     -18.907   9.847   5.155  1.00  0.79           C  
ATOM   4445  H   LEU A 284     -21.861   7.077   4.573  1.00  0.79           H  
ATOM   4446  HA  LEU A 284     -20.920   8.763   6.785  1.00  0.79           H  
ATOM   4447 1HB  LEU A 284     -22.144   9.403   4.069  1.00  0.79           H  
ATOM   4448 2HB  LEU A 284     -21.499  10.617   5.183  1.00  0.79           H  
ATOM   4449  HG  LEU A 284     -19.844   8.432   3.837  1.00  0.79           H  
ATOM   4450 1HD1 LEU A 284     -18.993  10.280   2.421  1.00  0.79           H  
ATOM   4451 2HD1 LEU A 284     -20.743  10.074   2.222  1.00  0.79           H  
ATOM   4452 3HD1 LEU A 284     -20.107  11.398   3.215  1.00  0.79           H  
ATOM   4453 1HD2 LEU A 284     -17.931   9.751   4.683  1.00  0.79           H  
ATOM   4454 2HD2 LEU A 284     -19.056  10.879   5.480  1.00  0.79           H  
ATOM   4455 3HD2 LEU A 284     -18.961   9.187   6.013  1.00  0.79           H  
ATOM   4456  N   ARG A 285     -24.015   8.054   6.577  1.00  0.82           N  
ATOM   4457  CA  ARG A 285     -25.401   8.186   7.038  1.00  0.82           C  
ATOM   4458  C   ARG A 285     -26.133   9.350   6.364  1.00  0.82           C  
ATOM   4459  O   ARG A 285     -27.027   9.964   6.947  1.00  0.82           O  
ATOM   4460  CB  ARG A 285     -25.446   8.337   8.552  1.00  0.82           C  
ATOM   4461  CG  ARG A 285     -25.026   7.089   9.308  1.00  0.82           C  
ATOM   4462  CD  ARG A 285     -23.575   7.107   9.619  1.00  0.82           C  
ATOM   4463  NE  ARG A 285     -23.255   8.024  10.694  1.00  0.82           N  
ATOM   4464  CZ  ARG A 285     -22.004   8.387  11.029  1.00  0.82           C  
ATOM   4465  NH1 ARG A 285     -20.994   7.902  10.360  1.00  0.82           N  
ATOM   4466  NH2 ARG A 285     -21.798   9.236  12.042  1.00  0.82           N  
ATOM   4467  H   ARG A 285     -23.783   7.146   6.189  1.00  0.82           H  
ATOM   4468  HA  ARG A 285     -25.922   7.261   6.781  1.00  0.82           H  
ATOM   4469 1HB  ARG A 285     -24.828   9.167   8.880  1.00  0.82           H  
ATOM   4470 2HB  ARG A 285     -26.470   8.546   8.857  1.00  0.82           H  
ATOM   4471 1HG  ARG A 285     -25.585   7.017  10.244  1.00  0.82           H  
ATOM   4472 2HG  ARG A 285     -25.229   6.204   8.698  1.00  0.82           H  
ATOM   4473 1HD  ARG A 285     -23.213   6.131   9.868  1.00  0.82           H  
ATOM   4474 2HD  ARG A 285     -23.047   7.428   8.760  1.00  0.82           H  
ATOM   4475  HE  ARG A 285     -24.024   8.411  11.228  1.00  0.82           H  
ATOM   4476 1HH1 ARG A 285     -21.134   7.259   9.555  1.00  0.82           H  
ATOM   4477 2HH1 ARG A 285     -20.071   8.163  10.642  1.00  0.82           H  
ATOM   4478 1HH2 ARG A 285     -22.590   9.600  12.547  1.00  0.82           H  
ATOM   4479 2HH2 ARG A 285     -20.845   9.543  12.316  1.00  0.82           H  
ATOM   4480  N   GLN A 286     -25.795   9.587   5.095  1.00  0.84           N  
ATOM   4481  CA  GLN A 286     -26.319  10.674   4.273  1.00  0.84           C  
ATOM   4482  C   GLN A 286     -27.079  10.129   3.061  1.00  0.84           C  
ATOM   4483  O   GLN A 286     -26.942  10.625   1.942  1.00  0.84           O  
ATOM   4484  CB  GLN A 286     -25.176  11.582   3.793  1.00  0.84           C  
ATOM   4485  CG  GLN A 286     -24.356  12.272   4.850  1.00  0.84           C  
ATOM   4486  CD  GLN A 286     -25.101  13.298   5.644  1.00  0.84           C  
ATOM   4487  OE1 GLN A 286     -26.052  13.928   5.168  1.00  0.84           O  
ATOM   4488  NE2 GLN A 286     -24.668  13.484   6.877  1.00  0.84           N  
ATOM   4489  H   GLN A 286     -25.109   8.964   4.669  1.00  0.84           H  
ATOM   4490  HA  GLN A 286     -27.012  11.261   4.876  1.00  0.84           H  
ATOM   4491 1HB  GLN A 286     -24.494  11.001   3.169  1.00  0.84           H  
ATOM   4492 2HB  GLN A 286     -25.583  12.354   3.191  1.00  0.84           H  
ATOM   4493 1HG  GLN A 286     -23.997  11.542   5.519  1.00  0.84           H  
ATOM   4494 2HG  GLN A 286     -23.523  12.765   4.367  1.00  0.84           H  
ATOM   4495 1HE2 GLN A 286     -25.124  14.144   7.457  1.00  0.84           H  
ATOM   4496 2HE2 GLN A 286     -23.893  12.940   7.228  1.00  0.84           H  
ATOM   4497  N   GLU A 287     -27.898   9.126   3.288  1.00  0.85           N  
ATOM   4498  CA  GLU A 287     -28.628   8.439   2.227  1.00  0.85           C  
ATOM   4499  C   GLU A 287     -29.538   9.389   1.418  1.00  0.85           C  
ATOM   4500  O   GLU A 287     -29.652   9.268   0.194  1.00  0.85           O  
ATOM   4501  CB  GLU A 287     -29.405   7.318   2.892  1.00  0.85           C  
ATOM   4502  CG  GLU A 287     -28.463   6.235   3.457  1.00  0.85           C  
ATOM   4503  CD  GLU A 287     -29.167   5.238   4.280  1.00  0.85           C  
ATOM   4504  OE1 GLU A 287     -30.333   5.392   4.436  1.00  0.85           O  
ATOM   4505  OE2 GLU A 287     -28.553   4.328   4.770  1.00  0.85           O  
ATOM   4506  H   GLU A 287     -27.983   8.797   4.241  1.00  0.85           H  
ATOM   4507  HA  GLU A 287     -27.910   7.996   1.542  1.00  0.85           H  
ATOM   4508 1HB  GLU A 287     -30.005   7.714   3.699  1.00  0.85           H  
ATOM   4509 2HB  GLU A 287     -30.078   6.859   2.173  1.00  0.85           H  
ATOM   4510 1HG  GLU A 287     -27.964   5.729   2.631  1.00  0.85           H  
ATOM   4511 2HG  GLU A 287     -27.694   6.723   4.061  1.00  0.85           H  
ATOM   4512  N   PHE A 288     -30.133  10.375   2.088  1.00  0.84           N  
ATOM   4513  CA  PHE A 288     -30.996  11.337   1.401  1.00  0.84           C  
ATOM   4514  C   PHE A 288     -30.170  12.282   0.532  1.00  0.84           C  
ATOM   4515  O   PHE A 288     -30.664  12.856  -0.443  1.00  0.84           O  
ATOM   4516  CB  PHE A 288     -31.734  12.203   2.398  1.00  0.84           C  
ATOM   4517  CG  PHE A 288     -32.808  11.573   3.178  1.00  0.84           C  
ATOM   4518  CD1 PHE A 288     -32.637  11.349   4.529  1.00  0.84           C  
ATOM   4519  CD2 PHE A 288     -34.006  11.222   2.587  1.00  0.84           C  
ATOM   4520  CE1 PHE A 288     -33.636  10.800   5.265  1.00  0.84           C  
ATOM   4521  CE2 PHE A 288     -35.016  10.660   3.338  1.00  0.84           C  
ATOM   4522  CZ  PHE A 288     -34.827  10.451   4.684  1.00  0.84           C  
ATOM   4523  H   PHE A 288     -29.998  10.439   3.088  1.00  0.84           H  
ATOM   4524  HA  PHE A 288     -31.703  10.797   0.770  1.00  0.84           H  
ATOM   4525 1HB  PHE A 288     -31.003  12.556   3.094  1.00  0.84           H  
ATOM   4526 2HB  PHE A 288     -32.149  13.069   1.887  1.00  0.84           H  
ATOM   4527  HD1 PHE A 288     -31.693  11.623   5.009  1.00  0.84           H  
ATOM   4528  HD2 PHE A 288     -34.149  11.399   1.520  1.00  0.84           H  
ATOM   4529  HE1 PHE A 288     -33.488  10.634   6.319  1.00  0.84           H  
ATOM   4530  HE2 PHE A 288     -35.961  10.385   2.869  1.00  0.84           H  
ATOM   4531  HZ  PHE A 288     -35.620  10.009   5.286  1.00  0.84           H  
ATOM   4532  N   LEU A 289     -28.914  12.486   0.924  1.00  0.83           N  
ATOM   4533  CA  LEU A 289     -28.031  13.387   0.219  1.00  0.83           C  
ATOM   4534  C   LEU A 289     -27.763  12.766  -1.125  1.00  0.83           C  
ATOM   4535  O   LEU A 289     -27.740  13.456  -2.140  1.00  0.83           O  
ATOM   4536  CB  LEU A 289     -26.740  13.581   0.982  1.00  0.83           C  
ATOM   4537  CG  LEU A 289     -25.792  14.499   0.423  1.00  0.83           C  
ATOM   4538  CD1 LEU A 289     -26.366  15.848   0.343  1.00  0.83           C  
ATOM   4539  CD2 LEU A 289     -24.544  14.499   1.240  1.00  0.83           C  
ATOM   4540  H   LEU A 289     -28.524  11.953   1.692  1.00  0.83           H  
ATOM   4541  HA  LEU A 289     -28.525  14.349   0.081  1.00  0.83           H  
ATOM   4542 1HB  LEU A 289     -26.968  13.891   2.002  1.00  0.83           H  
ATOM   4543 2HB  LEU A 289     -26.229  12.640   1.005  1.00  0.83           H  
ATOM   4544  HG  LEU A 289     -25.580  14.182  -0.548  1.00  0.83           H  
ATOM   4545 1HD1 LEU A 289     -25.619  16.481  -0.101  1.00  0.83           H  
ATOM   4546 2HD1 LEU A 289     -27.267  15.841  -0.272  1.00  0.83           H  
ATOM   4547 3HD1 LEU A 289     -26.611  16.212   1.344  1.00  0.83           H  
ATOM   4548 1HD2 LEU A 289     -23.843  15.188   0.782  1.00  0.83           H  
ATOM   4549 2HD2 LEU A 289     -24.776  14.820   2.251  1.00  0.83           H  
ATOM   4550 3HD2 LEU A 289     -24.119  13.497   1.264  1.00  0.83           H  
ATOM   4551  N   LEU A 290     -27.539  11.442  -1.124  1.00  0.80           N  
ATOM   4552  CA  LEU A 290     -27.311  10.717  -2.372  1.00  0.80           C  
ATOM   4553  C   LEU A 290     -28.442  11.000  -3.326  1.00  0.80           C  
ATOM   4554  O   LEU A 290     -28.211  11.288  -4.497  1.00  0.80           O  
ATOM   4555  CB  LEU A 290     -27.246   9.201  -2.190  1.00  0.80           C  
ATOM   4556  CG  LEU A 290     -26.841   8.403  -3.485  1.00  0.80           C  
ATOM   4557  CD1 LEU A 290     -26.188   7.090  -3.092  1.00  0.80           C  
ATOM   4558  CD2 LEU A 290     -28.085   8.147  -4.344  1.00  0.80           C  
ATOM   4559  H   LEU A 290     -27.537  10.952  -0.227  1.00  0.80           H  
ATOM   4560  HA  LEU A 290     -26.382  11.070  -2.818  1.00  0.80           H  
ATOM   4561 1HB  LEU A 290     -26.558   8.973  -1.404  1.00  0.80           H  
ATOM   4562 2HB  LEU A 290     -28.232   8.848  -1.888  1.00  0.80           H  
ATOM   4563  HG  LEU A 290     -26.116   8.981  -4.061  1.00  0.80           H  
ATOM   4564 1HD1 LEU A 290     -25.903   6.543  -3.982  1.00  0.80           H  
ATOM   4565 2HD1 LEU A 290     -25.305   7.281  -2.498  1.00  0.80           H  
ATOM   4566 3HD1 LEU A 290     -26.895   6.497  -2.514  1.00  0.80           H  
ATOM   4567 1HD2 LEU A 290     -27.799   7.593  -5.240  1.00  0.80           H  
ATOM   4568 2HD2 LEU A 290     -28.806   7.562  -3.771  1.00  0.80           H  
ATOM   4569 3HD2 LEU A 290     -28.534   9.092  -4.634  1.00  0.80           H  
ATOM   4570  N   VAL A 291     -29.674  10.914  -2.825  1.00  0.78           N  
ATOM   4571  CA  VAL A 291     -30.834  11.140  -3.675  1.00  0.78           C  
ATOM   4572  C   VAL A 291     -30.800  12.534  -4.294  1.00  0.78           C  
ATOM   4573  O   VAL A 291     -31.086  12.698  -5.479  1.00  0.78           O  
ATOM   4574  CB  VAL A 291     -32.135  10.969  -2.871  1.00  0.78           C  
ATOM   4575  CG1 VAL A 291     -33.336  11.402  -3.696  1.00  0.78           C  
ATOM   4576  CG2 VAL A 291     -32.249   9.526  -2.438  1.00  0.78           C  
ATOM   4577  H   VAL A 291     -29.791  10.650  -1.842  1.00  0.78           H  
ATOM   4578  HA  VAL A 291     -30.816  10.400  -4.472  1.00  0.78           H  
ATOM   4579  HB  VAL A 291     -32.100  11.608  -1.999  1.00  0.78           H  
ATOM   4580 1HG1 VAL A 291     -34.241  11.289  -3.102  1.00  0.78           H  
ATOM   4581 2HG1 VAL A 291     -33.219  12.447  -3.983  1.00  0.78           H  
ATOM   4582 3HG1 VAL A 291     -33.416  10.793  -4.579  1.00  0.78           H  
ATOM   4583 1HG2 VAL A 291     -33.156   9.393  -1.849  1.00  0.78           H  
ATOM   4584 2HG2 VAL A 291     -32.285   8.884  -3.316  1.00  0.78           H  
ATOM   4585 3HG2 VAL A 291     -31.378   9.264  -1.829  1.00  0.78           H  
ATOM   4586  N   ILE A 292     -30.437  13.548  -3.510  1.00  0.75           N  
ATOM   4587  CA  ILE A 292     -30.363  14.886  -4.087  1.00  0.75           C  
ATOM   4588  C   ILE A 292     -29.208  15.007  -5.090  1.00  0.75           C  
ATOM   4589  O   ILE A 292     -29.402  15.388  -6.243  1.00  0.75           O  
ATOM   4590  CB  ILE A 292     -30.131  15.957  -3.000  1.00  0.75           C  
ATOM   4591  CG1 ILE A 292     -31.331  16.043  -2.056  1.00  0.75           C  
ATOM   4592  CG2 ILE A 292     -29.889  17.321  -3.679  1.00  0.75           C  
ATOM   4593  CD1 ILE A 292     -31.049  16.869  -0.810  1.00  0.75           C  
ATOM   4594  H   ILE A 292     -30.234  13.381  -2.522  1.00  0.75           H  
ATOM   4595  HA  ILE A 292     -31.298  15.093  -4.604  1.00  0.75           H  
ATOM   4596  HB  ILE A 292     -29.258  15.687  -2.399  1.00  0.75           H  
ATOM   4597 1HG1 ILE A 292     -32.172  16.484  -2.586  1.00  0.75           H  
ATOM   4598 2HG1 ILE A 292     -31.608  15.030  -1.743  1.00  0.75           H  
ATOM   4599 1HG2 ILE A 292     -29.727  18.072  -2.924  1.00  0.75           H  
ATOM   4600 2HG2 ILE A 292     -29.016  17.266  -4.331  1.00  0.75           H  
ATOM   4601 3HG2 ILE A 292     -30.762  17.593  -4.270  1.00  0.75           H  
ATOM   4602 1HD1 ILE A 292     -31.933  16.894  -0.173  1.00  0.75           H  
ATOM   4603 2HD1 ILE A 292     -30.216  16.426  -0.255  1.00  0.75           H  
ATOM   4604 3HD1 ILE A 292     -30.789  17.878  -1.112  1.00  0.75           H  
ATOM   4605  N   MET A 293     -28.001  14.633  -4.663  1.00  0.74           N  
ATOM   4606  CA  MET A 293     -26.787  14.772  -5.471  1.00  0.74           C  
ATOM   4607  C   MET A 293     -26.845  13.972  -6.757  1.00  0.74           C  
ATOM   4608  O   MET A 293     -26.365  14.403  -7.806  1.00  0.74           O  
ATOM   4609  CB  MET A 293     -25.580  14.311  -4.662  1.00  0.74           C  
ATOM   4610  CG  MET A 293     -25.198  15.191  -3.500  1.00  0.74           C  
ATOM   4611  SD  MET A 293     -23.872  14.479  -2.575  1.00  0.74           S  
ATOM   4612  CE  MET A 293     -22.629  14.617  -3.712  1.00  0.74           C  
ATOM   4613  H   MET A 293     -27.919  14.262  -3.723  1.00  0.74           H  
ATOM   4614  HA  MET A 293     -26.670  15.821  -5.734  1.00  0.74           H  
ATOM   4615 1HB  MET A 293     -25.776  13.310  -4.268  1.00  0.74           H  
ATOM   4616 2HB  MET A 293     -24.718  14.240  -5.308  1.00  0.74           H  
ATOM   4617 1HG  MET A 293     -24.896  16.176  -3.836  1.00  0.74           H  
ATOM   4618 2HG  MET A 293     -26.058  15.297  -2.842  1.00  0.74           H  
ATOM   4619 1HE  MET A 293     -21.742  14.181  -3.314  1.00  0.74           H  
ATOM   4620 2HE  MET A 293     -22.910  14.099  -4.605  1.00  0.74           H  
ATOM   4621 3HE  MET A 293     -22.476  15.647  -3.920  1.00  0.74           H  
ATOM   4622  N   GLY A 294     -27.422  12.787  -6.654  1.00  0.73           N  
ATOM   4623  CA  GLY A 294     -27.577  11.829  -7.726  1.00  0.73           C  
ATOM   4624  C   GLY A 294     -28.958  11.934  -8.336  1.00  0.73           C  
ATOM   4625  O   GLY A 294     -29.428  10.988  -8.977  1.00  0.73           O  
ATOM   4626  H   GLY A 294     -27.784  12.500  -5.752  1.00  0.73           H  
ATOM   4627 1HA  GLY A 294     -26.822  12.003  -8.491  1.00  0.73           H  
ATOM   4628 2HA  GLY A 294     -27.422  10.826  -7.331  1.00  0.73           H  
ATOM   4629  N   GLY A 295     -29.603  13.089  -8.182  1.00  0.73           N  
ATOM   4630  CA  GLY A 295     -30.960  13.278  -8.657  1.00  0.73           C  
ATOM   4631  C   GLY A 295     -31.138  12.868 -10.113  1.00  0.73           C  
ATOM   4632  O   GLY A 295     -32.196  12.372 -10.456  1.00  0.73           O  
ATOM   4633  H   GLY A 295     -29.187  13.852  -7.648  1.00  0.73           H  
ATOM   4634 1HA  GLY A 295     -31.629  12.695  -8.026  1.00  0.73           H  
ATOM   4635 2HA  GLY A 295     -31.256  14.315  -8.516  1.00  0.73           H  
ATOM   4636  N   VAL A 296     -30.125  13.017 -10.977  1.00  0.74           N  
ATOM   4637  CA  VAL A 296     -30.290  12.565 -12.362  1.00  0.74           C  
ATOM   4638  C   VAL A 296     -30.539  11.057 -12.408  1.00  0.74           C  
ATOM   4639  O   VAL A 296     -31.361  10.586 -13.190  1.00  0.74           O  
ATOM   4640  CB  VAL A 296     -29.072  12.888 -13.262  1.00  0.74           C  
ATOM   4641  CG1 VAL A 296     -29.222  12.162 -14.624  1.00  0.74           C  
ATOM   4642  CG2 VAL A 296     -28.998  14.376 -13.519  1.00  0.74           C  
ATOM   4643  H   VAL A 296     -29.259  13.435 -10.667  1.00  0.74           H  
ATOM   4644  HA  VAL A 296     -31.160  13.069 -12.784  1.00  0.74           H  
ATOM   4645  HB  VAL A 296     -28.156  12.538 -12.782  1.00  0.74           H  
ATOM   4646 1HG1 VAL A 296     -28.361  12.390 -15.256  1.00  0.74           H  
ATOM   4647 2HG1 VAL A 296     -29.273  11.083 -14.461  1.00  0.74           H  
ATOM   4648 3HG1 VAL A 296     -30.133  12.493 -15.117  1.00  0.74           H  
ATOM   4649 1HG2 VAL A 296     -28.154  14.598 -14.162  1.00  0.74           H  
ATOM   4650 2HG2 VAL A 296     -29.914  14.701 -14.005  1.00  0.74           H  
ATOM   4651 3HG2 VAL A 296     -28.881  14.888 -12.586  1.00  0.74           H  
ATOM   4652  N   PHE A 297     -29.816  10.285 -11.587  1.00  0.75           N  
ATOM   4653  CA  PHE A 297     -29.984   8.836 -11.588  1.00  0.75           C  
ATOM   4654  C   PHE A 297     -31.387   8.509 -11.097  1.00  0.75           C  
ATOM   4655  O   PHE A 297     -32.056   7.591 -11.591  1.00  0.75           O  
ATOM   4656  CB  PHE A 297     -29.023   8.151 -10.616  1.00  0.75           C  
ATOM   4657  CG  PHE A 297     -27.578   8.173 -10.906  1.00  0.75           C  
ATOM   4658  CD1 PHE A 297     -26.698   8.640  -9.929  1.00  0.75           C  
ATOM   4659  CD2 PHE A 297     -27.078   7.731 -12.102  1.00  0.75           C  
ATOM   4660  CE1 PHE A 297     -25.342   8.640 -10.136  1.00  0.75           C  
ATOM   4661  CE2 PHE A 297     -25.722   7.732 -12.323  1.00  0.75           C  
ATOM   4662  CZ  PHE A 297     -24.848   8.181 -11.321  1.00  0.75           C  
ATOM   4663  H   PHE A 297     -29.198  10.709 -10.905  1.00  0.75           H  
ATOM   4664  HA  PHE A 297     -29.854   8.451 -12.601  1.00  0.75           H  
ATOM   4665 1HB  PHE A 297     -29.167   8.572  -9.624  1.00  0.75           H  
ATOM   4666 2HB  PHE A 297     -29.299   7.121 -10.551  1.00  0.75           H  
ATOM   4667  HD1 PHE A 297     -27.107   8.994  -8.982  1.00  0.75           H  
ATOM   4668  HD2 PHE A 297     -27.764   7.366 -12.872  1.00  0.75           H  
ATOM   4669  HE1 PHE A 297     -24.664   8.999  -9.359  1.00  0.75           H  
ATOM   4670  HE2 PHE A 297     -25.325   7.370 -13.274  1.00  0.75           H  
ATOM   4671  HZ  PHE A 297     -23.772   8.169 -11.493  1.00  0.75           H  
ATOM   4672  N   VAL A 298     -31.823   9.272 -10.091  1.00  0.76           N  
ATOM   4673  CA  VAL A 298     -33.117   9.059  -9.458  1.00  0.76           C  
ATOM   4674  C   VAL A 298     -34.254   9.399 -10.409  1.00  0.76           C  
ATOM   4675  O   VAL A 298     -35.190   8.618 -10.563  1.00  0.76           O  
ATOM   4676  CB  VAL A 298     -33.232   9.917  -8.191  1.00  0.76           C  
ATOM   4677  CG1 VAL A 298     -34.634   9.810  -7.610  1.00  0.76           C  
ATOM   4678  CG2 VAL A 298     -32.156   9.485  -7.196  1.00  0.76           C  
ATOM   4679  H   VAL A 298     -31.205  10.011  -9.745  1.00  0.76           H  
ATOM   4680  HA  VAL A 298     -33.194   8.008  -9.179  1.00  0.76           H  
ATOM   4681  HB  VAL A 298     -33.079  10.952  -8.456  1.00  0.76           H  
ATOM   4682 1HG1 VAL A 298     -34.710  10.442  -6.727  1.00  0.76           H  
ATOM   4683 2HG1 VAL A 298     -35.358  10.141  -8.355  1.00  0.76           H  
ATOM   4684 3HG1 VAL A 298     -34.840   8.777  -7.337  1.00  0.76           H  
ATOM   4685 1HG2 VAL A 298     -32.213  10.104  -6.323  1.00  0.76           H  
ATOM   4686 2HG2 VAL A 298     -32.306   8.444  -6.921  1.00  0.76           H  
ATOM   4687 3HG2 VAL A 298     -31.173   9.604  -7.652  1.00  0.76           H  
ATOM   4688  N   VAL A 299     -34.156  10.543 -11.074  1.00  0.76           N  
ATOM   4689  CA  VAL A 299     -35.168  10.964 -12.023  1.00  0.76           C  
ATOM   4690  C   VAL A 299     -35.250  10.002 -13.185  1.00  0.76           C  
ATOM   4691  O   VAL A 299     -36.353   9.631 -13.590  1.00  0.76           O  
ATOM   4692  CB  VAL A 299     -34.908  12.383 -12.532  1.00  0.76           C  
ATOM   4693  CG1 VAL A 299     -35.849  12.680 -13.673  1.00  0.76           C  
ATOM   4694  CG2 VAL A 299     -35.147  13.374 -11.403  1.00  0.76           C  
ATOM   4695  H   VAL A 299     -33.362  11.145 -10.906  1.00  0.76           H  
ATOM   4696  HA  VAL A 299     -36.128  10.969 -11.512  1.00  0.76           H  
ATOM   4697  HB  VAL A 299     -33.877  12.460 -12.893  1.00  0.76           H  
ATOM   4698 1HG1 VAL A 299     -35.669  13.687 -14.047  1.00  0.76           H  
ATOM   4699 2HG1 VAL A 299     -35.669  11.959 -14.462  1.00  0.76           H  
ATOM   4700 3HG1 VAL A 299     -36.880  12.597 -13.330  1.00  0.76           H  
ATOM   4701 1HG2 VAL A 299     -34.965  14.386 -11.762  1.00  0.76           H  
ATOM   4702 2HG2 VAL A 299     -36.177  13.288 -11.059  1.00  0.76           H  
ATOM   4703 3HG2 VAL A 299     -34.481  13.161 -10.578  1.00  0.76           H  
ATOM   4704  N   GLU A 300     -34.101   9.571 -13.719  1.00  0.77           N  
ATOM   4705  CA  GLU A 300     -34.140   8.598 -14.795  1.00  0.77           C  
ATOM   4706  C   GLU A 300     -34.768   7.293 -14.310  1.00  0.77           C  
ATOM   4707  O   GLU A 300     -35.585   6.701 -15.019  1.00  0.77           O  
ATOM   4708  CB  GLU A 300     -32.738   8.352 -15.359  1.00  0.77           C  
ATOM   4709  CG  GLU A 300     -32.169   9.506 -16.219  1.00  0.77           C  
ATOM   4710  CD  GLU A 300     -32.945   9.672 -17.466  1.00  0.77           C  
ATOM   4711  OE1 GLU A 300     -34.122   9.375 -17.428  1.00  0.77           O  
ATOM   4712  OE2 GLU A 300     -32.378  10.017 -18.485  1.00  0.77           O  
ATOM   4713  H   GLU A 300     -33.199   9.913 -13.383  1.00  0.77           H  
ATOM   4714  HA  GLU A 300     -34.763   8.996 -15.594  1.00  0.77           H  
ATOM   4715 1HB  GLU A 300     -32.044   8.185 -14.530  1.00  0.77           H  
ATOM   4716 2HB  GLU A 300     -32.741   7.445 -15.966  1.00  0.77           H  
ATOM   4717 1HG  GLU A 300     -32.237  10.431 -15.646  1.00  0.77           H  
ATOM   4718 2HG  GLU A 300     -31.128   9.341 -16.454  1.00  0.77           H  
ATOM   4719  N   THR A 301     -34.475   6.883 -13.071  1.00  0.77           N  
ATOM   4720  CA  THR A 301     -35.077   5.675 -12.540  1.00  0.77           C  
ATOM   4721  C   THR A 301     -36.582   5.830 -12.479  1.00  0.77           C  
ATOM   4722  O   THR A 301     -37.326   4.941 -12.905  1.00  0.77           O  
ATOM   4723  CB  THR A 301     -34.544   5.359 -11.138  1.00  0.77           C  
ATOM   4724  OG1 THR A 301     -33.142   5.140 -11.207  1.00  0.77           O  
ATOM   4725  CG2 THR A 301     -35.221   4.139 -10.575  1.00  0.77           C  
ATOM   4726  H   THR A 301     -33.784   7.380 -12.508  1.00  0.77           H  
ATOM   4727  HA  THR A 301     -34.852   4.857 -13.206  1.00  0.77           H  
ATOM   4728  HB  THR A 301     -34.734   6.197 -10.481  1.00  0.77           H  
ATOM   4729  HG1 THR A 301     -32.702   5.968 -11.519  1.00  0.77           H  
ATOM   4730 1HG2 THR A 301     -34.830   3.936  -9.580  1.00  0.77           H  
ATOM   4731 2HG2 THR A 301     -36.287   4.327 -10.517  1.00  0.77           H  
ATOM   4732 3HG2 THR A 301     -35.036   3.285 -11.219  1.00  0.77           H  
ATOM   4733  N   LEU A 302     -37.033   6.974 -11.973  1.00  0.77           N  
ATOM   4734  CA  LEU A 302     -38.449   7.239 -11.868  1.00  0.77           C  
ATOM   4735  C   LEU A 302     -39.101   7.297 -13.232  1.00  0.77           C  
ATOM   4736  O   LEU A 302     -40.196   6.778 -13.398  1.00  0.77           O  
ATOM   4737  CB  LEU A 302     -38.680   8.545 -11.118  1.00  0.77           C  
ATOM   4738  CG  LEU A 302     -38.330   8.497  -9.639  1.00  0.77           C  
ATOM   4739  CD1 LEU A 302     -38.413   9.898  -9.062  1.00  0.77           C  
ATOM   4740  CD2 LEU A 302     -39.281   7.540  -8.943  1.00  0.77           C  
ATOM   4741  H   LEU A 302     -36.367   7.665 -11.630  1.00  0.77           H  
ATOM   4742  HA  LEU A 302     -38.907   6.432 -11.304  1.00  0.77           H  
ATOM   4743 1HB  LEU A 302     -38.070   9.318 -11.580  1.00  0.77           H  
ATOM   4744 2HB  LEU A 302     -39.728   8.825 -11.214  1.00  0.77           H  
ATOM   4745  HG  LEU A 302     -37.317   8.138  -9.511  1.00  0.77           H  
ATOM   4746 1HD1 LEU A 302     -38.156   9.870  -8.003  1.00  0.77           H  
ATOM   4747 2HD1 LEU A 302     -37.712  10.546  -9.588  1.00  0.77           H  
ATOM   4748 3HD1 LEU A 302     -39.424  10.282  -9.181  1.00  0.77           H  
ATOM   4749 1HD2 LEU A 302     -39.035   7.493  -7.882  1.00  0.77           H  
ATOM   4750 2HD2 LEU A 302     -40.306   7.892  -9.064  1.00  0.77           H  
ATOM   4751 3HD2 LEU A 302     -39.184   6.551  -9.381  1.00  0.77           H  
ATOM   4752  N   SER A 303     -38.426   7.872 -14.232  1.00  0.77           N  
ATOM   4753  CA  SER A 303     -39.010   7.945 -15.562  1.00  0.77           C  
ATOM   4754  C   SER A 303     -39.259   6.538 -16.072  1.00  0.77           C  
ATOM   4755  O   SER A 303     -40.340   6.243 -16.580  1.00  0.77           O  
ATOM   4756  CB  SER A 303     -38.104   8.672 -16.528  1.00  0.77           C  
ATOM   4757  OG  SER A 303     -38.721   8.809 -17.804  1.00  0.77           O  
ATOM   4758  H   SER A 303     -37.518   8.299 -14.057  1.00  0.77           H  
ATOM   4759  HA  SER A 303     -39.962   8.470 -15.499  1.00  0.77           H  
ATOM   4760 1HB  SER A 303     -37.853   9.652 -16.126  1.00  0.77           H  
ATOM   4761 2HB  SER A 303     -37.171   8.117 -16.632  1.00  0.77           H  
ATOM   4762  HG  SER A 303     -39.386   9.496 -17.693  1.00  0.77           H  
ATOM   4763  N   VAL A 304     -38.280   5.648 -15.892  1.00  0.78           N  
ATOM   4764  CA  VAL A 304     -38.434   4.276 -16.348  1.00  0.78           C  
ATOM   4765  C   VAL A 304     -39.615   3.614 -15.634  1.00  0.78           C  
ATOM   4766  O   VAL A 304     -40.477   3.004 -16.272  1.00  0.78           O  
ATOM   4767  CB  VAL A 304     -37.134   3.482 -16.078  1.00  0.78           C  
ATOM   4768  CG1 VAL A 304     -37.349   2.001 -16.348  1.00  0.78           C  
ATOM   4769  CG2 VAL A 304     -35.991   4.023 -16.966  1.00  0.78           C  
ATOM   4770  H   VAL A 304     -37.404   5.946 -15.455  1.00  0.78           H  
ATOM   4771  HA  VAL A 304     -38.631   4.286 -17.419  1.00  0.78           H  
ATOM   4772  HB  VAL A 304     -36.864   3.599 -15.029  1.00  0.78           H  
ATOM   4773 1HG1 VAL A 304     -36.431   1.458 -16.134  1.00  0.78           H  
ATOM   4774 2HG1 VAL A 304     -38.148   1.629 -15.707  1.00  0.78           H  
ATOM   4775 3HG1 VAL A 304     -37.623   1.857 -17.393  1.00  0.78           H  
ATOM   4776 1HG2 VAL A 304     -35.081   3.485 -16.756  1.00  0.78           H  
ATOM   4777 2HG2 VAL A 304     -36.237   3.894 -17.996  1.00  0.78           H  
ATOM   4778 3HG2 VAL A 304     -35.836   5.073 -16.764  1.00  0.78           H  
ATOM   4779  N   ILE A 305     -39.705   3.787 -14.318  1.00  0.79           N  
ATOM   4780  CA  ILE A 305     -40.797   3.192 -13.555  1.00  0.79           C  
ATOM   4781  C   ILE A 305     -42.159   3.714 -13.983  1.00  0.79           C  
ATOM   4782  O   ILE A 305     -43.099   2.938 -14.195  1.00  0.79           O  
ATOM   4783  CB  ILE A 305     -40.631   3.497 -12.058  1.00  0.79           C  
ATOM   4784  CG1 ILE A 305     -39.411   2.770 -11.502  1.00  0.79           C  
ATOM   4785  CG2 ILE A 305     -41.892   3.125 -11.293  1.00  0.79           C  
ATOM   4786  CD1 ILE A 305     -39.005   3.254 -10.133  1.00  0.79           C  
ATOM   4787  H   ILE A 305     -38.978   4.316 -13.832  1.00  0.79           H  
ATOM   4788  HA  ILE A 305     -40.775   2.113 -13.711  1.00  0.79           H  
ATOM   4789  HB  ILE A 305     -40.449   4.564 -11.937  1.00  0.79           H  
ATOM   4790 1HG1 ILE A 305     -39.633   1.707 -11.442  1.00  0.79           H  
ATOM   4791 2HG1 ILE A 305     -38.574   2.908 -12.184  1.00  0.79           H  
ATOM   4792 1HG2 ILE A 305     -41.761   3.369 -10.242  1.00  0.79           H  
ATOM   4793 2HG2 ILE A 305     -42.741   3.681 -11.689  1.00  0.79           H  
ATOM   4794 3HG2 ILE A 305     -42.078   2.057 -11.400  1.00  0.79           H  
ATOM   4795 1HD1 ILE A 305     -38.133   2.696  -9.795  1.00  0.79           H  
ATOM   4796 2HD1 ILE A 305     -38.759   4.308 -10.186  1.00  0.79           H  
ATOM   4797 3HD1 ILE A 305     -39.824   3.105  -9.434  1.00  0.79           H  
ATOM   4798  N   LEU A 306     -42.260   5.032 -14.100  1.00  0.80           N  
ATOM   4799  CA  LEU A 306     -43.493   5.697 -14.457  1.00  0.80           C  
ATOM   4800  C   LEU A 306     -43.941   5.345 -15.861  1.00  0.80           C  
ATOM   4801  O   LEU A 306     -45.135   5.143 -16.096  1.00  0.80           O  
ATOM   4802  CB  LEU A 306     -43.296   7.202 -14.308  1.00  0.80           C  
ATOM   4803  CG  LEU A 306     -43.121   7.689 -12.866  1.00  0.80           C  
ATOM   4804  CD1 LEU A 306     -42.709   9.148 -12.875  1.00  0.80           C  
ATOM   4805  CD2 LEU A 306     -44.417   7.487 -12.124  1.00  0.80           C  
ATOM   4806  H   LEU A 306     -41.442   5.603 -13.919  1.00  0.80           H  
ATOM   4807  HA  LEU A 306     -44.264   5.377 -13.760  1.00  0.80           H  
ATOM   4808 1HB  LEU A 306     -42.418   7.501 -14.883  1.00  0.80           H  
ATOM   4809 2HB  LEU A 306     -44.157   7.698 -14.697  1.00  0.80           H  
ATOM   4810  HG  LEU A 306     -42.343   7.116 -12.373  1.00  0.80           H  
ATOM   4811 1HD1 LEU A 306     -42.578   9.495 -11.850  1.00  0.80           H  
ATOM   4812 2HD1 LEU A 306     -41.766   9.250 -13.415  1.00  0.80           H  
ATOM   4813 3HD1 LEU A 306     -43.479   9.741 -13.366  1.00  0.80           H  
ATOM   4814 1HD2 LEU A 306     -44.302   7.826 -11.095  1.00  0.80           H  
ATOM   4815 2HD2 LEU A 306     -45.207   8.060 -12.610  1.00  0.80           H  
ATOM   4816 3HD2 LEU A 306     -44.676   6.429 -12.132  1.00  0.80           H  
ATOM   4817  N   GLN A 307     -43.004   5.230 -16.806  1.00  0.83           N  
ATOM   4818  CA  GLN A 307     -43.396   4.855 -18.155  1.00  0.83           C  
ATOM   4819  C   GLN A 307     -43.877   3.415 -18.215  1.00  0.83           C  
ATOM   4820  O   GLN A 307     -44.834   3.114 -18.931  1.00  0.83           O  
ATOM   4821  CB  GLN A 307     -42.279   5.075 -19.165  1.00  0.83           C  
ATOM   4822  CG  GLN A 307     -41.980   6.531 -19.430  1.00  0.83           C  
ATOM   4823  CD  GLN A 307     -40.990   6.718 -20.528  1.00  0.83           C  
ATOM   4824  OE1 GLN A 307     -41.303   6.291 -21.644  1.00  0.83           O  
ATOM   4825  NE2 GLN A 307     -39.831   7.339 -20.283  1.00  0.83           N  
ATOM   4826  H   GLN A 307     -42.023   5.421 -16.599  1.00  0.83           H  
ATOM   4827  HA  GLN A 307     -44.229   5.491 -18.448  1.00  0.83           H  
ATOM   4828 1HB  GLN A 307     -41.360   4.615 -18.782  1.00  0.83           H  
ATOM   4829 2HB  GLN A 307     -42.525   4.588 -20.106  1.00  0.83           H  
ATOM   4830 1HG  GLN A 307     -42.898   7.001 -19.730  1.00  0.83           H  
ATOM   4831 2HG  GLN A 307     -41.600   7.001 -18.531  1.00  0.83           H  
ATOM   4832 1HE2 GLN A 307     -39.176   7.482 -21.069  1.00  0.83           H  
ATOM   4833 2HE2 GLN A 307     -39.586   7.696 -19.358  1.00  0.83           H  
ATOM   4834  N   VAL A 308     -43.255   2.516 -17.452  1.00  0.92           N  
ATOM   4835  CA  VAL A 308     -43.729   1.141 -17.452  1.00  0.92           C  
ATOM   4836  C   VAL A 308     -45.130   1.085 -16.860  1.00  0.92           C  
ATOM   4837  O   VAL A 308     -46.020   0.439 -17.421  1.00  0.92           O  
ATOM   4838  CB  VAL A 308     -42.784   0.218 -16.671  1.00  0.92           C  
ATOM   4839  CG1 VAL A 308     -43.423  -1.148 -16.523  1.00  0.92           C  
ATOM   4840  CG2 VAL A 308     -41.459   0.087 -17.425  1.00  0.92           C  
ATOM   4841  H   VAL A 308     -42.443   2.778 -16.887  1.00  0.92           H  
ATOM   4842  HA  VAL A 308     -43.771   0.790 -18.482  1.00  0.92           H  
ATOM   4843  HB  VAL A 308     -42.608   0.637 -15.676  1.00  0.92           H  
ATOM   4844 1HG1 VAL A 308     -42.755  -1.801 -15.965  1.00  0.92           H  
ATOM   4845 2HG1 VAL A 308     -44.366  -1.045 -15.987  1.00  0.92           H  
ATOM   4846 3HG1 VAL A 308     -43.604  -1.565 -17.511  1.00  0.92           H  
ATOM   4847 1HG2 VAL A 308     -40.787  -0.563 -16.868  1.00  0.92           H  
ATOM   4848 2HG2 VAL A 308     -41.644  -0.335 -18.410  1.00  0.92           H  
ATOM   4849 3HG2 VAL A 308     -41.005   1.059 -17.538  1.00  0.92           H  
ATOM   4850  N   GLY A 309     -45.331   1.795 -15.744  1.00  1.14           N  
ATOM   4851  CA  GLY A 309     -46.623   1.866 -15.079  1.00  1.14           C  
ATOM   4852  C   GLY A 309     -47.695   2.400 -16.022  1.00  1.14           C  
ATOM   4853  O   GLY A 309     -48.722   1.752 -16.231  1.00  1.14           O  
ATOM   4854  H   GLY A 309     -44.546   2.299 -15.328  1.00  1.14           H  
ATOM   4855 1HA  GLY A 309     -46.903   0.876 -14.720  1.00  1.14           H  
ATOM   4856 2HA  GLY A 309     -46.539   2.517 -14.209  1.00  1.14           H  
ATOM   4857  N   SER A 310     -47.442   3.571 -16.609  1.00  1.63           N  
ATOM   4858  CA  SER A 310     -48.369   4.215 -17.530  1.00  1.63           C  
ATOM   4859  C   SER A 310     -48.680   3.324 -18.727  1.00  1.63           C  
ATOM   4860  O   SER A 310     -49.835   3.212 -19.161  1.00  1.63           O  
ATOM   4861  CB  SER A 310     -47.792   5.536 -18.001  1.00  1.63           C  
ATOM   4862  OG  SER A 310     -48.655   6.172 -18.903  1.00  1.63           O  
ATOM   4863  H   SER A 310     -46.567   4.050 -16.403  1.00  1.63           H  
ATOM   4864  HA  SER A 310     -49.299   4.410 -16.998  1.00  1.63           H  
ATOM   4865 1HB  SER A 310     -47.618   6.179 -17.140  1.00  1.63           H  
ATOM   4866 2HB  SER A 310     -46.826   5.362 -18.478  1.00  1.63           H  
ATOM   4867  HG  SER A 310     -48.479   5.737 -19.772  1.00  1.63           H  
ATOM   4868  N   PHE A 311     -47.671   2.670 -19.279  1.00  2.54           N  
ATOM   4869  CA  PHE A 311     -47.967   1.795 -20.383  1.00  2.54           C  
ATOM   4870  C   PHE A 311     -48.896   0.661 -19.925  1.00  2.54           C  
ATOM   4871  O   PHE A 311     -49.952   0.426 -20.516  1.00  2.54           O  
ATOM   4872  CB  PHE A 311     -46.710   1.232 -21.017  1.00  2.54           C  
ATOM   4873  CG  PHE A 311     -47.054   0.398 -22.188  1.00  2.54           C  
ATOM   4874  CD1 PHE A 311     -47.373   1.019 -23.386  1.00  2.54           C  
ATOM   4875  CD2 PHE A 311     -47.094  -0.981 -22.116  1.00  2.54           C  
ATOM   4876  CE1 PHE A 311     -47.724   0.283 -24.491  1.00  2.54           C  
ATOM   4877  CE2 PHE A 311     -47.444  -1.728 -23.224  1.00  2.54           C  
ATOM   4878  CZ  PHE A 311     -47.760  -1.093 -24.414  1.00  2.54           C  
ATOM   4879  H   PHE A 311     -46.712   2.778 -18.952  1.00  2.54           H  
ATOM   4880  HA  PHE A 311     -48.479   2.369 -21.142  1.00  2.54           H  
ATOM   4881 1HB  PHE A 311     -46.055   2.045 -21.335  1.00  2.54           H  
ATOM   4882 2HB  PHE A 311     -46.166   0.625 -20.289  1.00  2.54           H  
ATOM   4883  HD1 PHE A 311     -47.349   2.106 -23.441  1.00  2.54           H  
ATOM   4884  HD2 PHE A 311     -46.851  -1.474 -21.172  1.00  2.54           H  
ATOM   4885  HE1 PHE A 311     -47.978   0.787 -25.425  1.00  2.54           H  
ATOM   4886  HE2 PHE A 311     -47.475  -2.816 -23.162  1.00  2.54           H  
ATOM   4887  HZ  PHE A 311     -48.040  -1.680 -25.288  1.00  2.54           H  
ATOM   4888  N   LYS A 312     -48.548  -0.021 -18.835  1.00  3.80           N  
ATOM   4889  CA  LYS A 312     -49.374  -1.128 -18.359  1.00  3.80           C  
ATOM   4890  C   LYS A 312     -50.800  -0.730 -17.949  1.00  3.80           C  
ATOM   4891  O   LYS A 312     -51.733  -1.520 -18.116  1.00  3.80           O  
ATOM   4892  CB  LYS A 312     -48.698  -1.829 -17.181  1.00  3.80           C  
ATOM   4893  CG  LYS A 312     -47.467  -2.655 -17.550  1.00  3.80           C  
ATOM   4894  CD  LYS A 312     -46.865  -3.317 -16.317  1.00  3.80           C  
ATOM   4895  CE  LYS A 312     -45.673  -4.194 -16.673  1.00  3.80           C  
ATOM   4896  NZ  LYS A 312     -45.071  -4.832 -15.464  1.00  3.80           N  
ATOM   4897  H   LYS A 312     -47.687   0.209 -18.335  1.00  3.80           H  
ATOM   4898  HA  LYS A 312     -49.460  -1.846 -19.173  1.00  3.80           H  
ATOM   4899 1HB  LYS A 312     -48.381  -1.071 -16.457  1.00  3.80           H  
ATOM   4900 2HB  LYS A 312     -49.415  -2.478 -16.683  1.00  3.80           H  
ATOM   4901 1HG  LYS A 312     -47.742  -3.420 -18.274  1.00  3.80           H  
ATOM   4902 2HG  LYS A 312     -46.720  -2.000 -18.002  1.00  3.80           H  
ATOM   4903 1HD  LYS A 312     -46.539  -2.540 -15.622  1.00  3.80           H  
ATOM   4904 2HD  LYS A 312     -47.621  -3.926 -15.825  1.00  3.80           H  
ATOM   4905 1HE  LYS A 312     -45.997  -4.974 -17.359  1.00  3.80           H  
ATOM   4906 2HE  LYS A 312     -44.920  -3.589 -17.165  1.00  3.80           H  
ATOM   4907 1HZ  LYS A 312     -44.287  -5.405 -15.740  1.00  3.80           H  
ATOM   4908 2HZ  LYS A 312     -44.757  -4.119 -14.820  1.00  3.80           H  
ATOM   4909 3HZ  LYS A 312     -45.765  -5.408 -15.010  1.00  3.80           H  
ATOM   4910  N   LEU A 313     -50.973   0.475 -17.406  1.00  4.95           N  
ATOM   4911  CA  LEU A 313     -52.281   0.923 -16.937  1.00  4.95           C  
ATOM   4912  C   LEU A 313     -53.128   1.682 -17.968  1.00  4.95           C  
ATOM   4913  O   LEU A 313     -54.356   1.575 -17.956  1.00  4.95           O  
ATOM   4914  CB  LEU A 313     -52.078   1.806 -15.709  1.00  4.95           C  
ATOM   4915  CG  LEU A 313     -51.426   1.100 -14.515  1.00  4.95           C  
ATOM   4916  CD1 LEU A 313     -51.175   2.110 -13.416  1.00  4.95           C  
ATOM   4917  CD2 LEU A 313     -52.329  -0.026 -14.046  1.00  4.95           C  
ATOM   4918  H   LEU A 313     -50.161   1.074 -17.265  1.00  4.95           H  
ATOM   4919  HA  LEU A 313     -52.840   0.040 -16.635  1.00  4.95           H  
ATOM   4920 1HB  LEU A 313     -51.431   2.639 -15.993  1.00  4.95           H  
ATOM   4921 2HB  LEU A 313     -53.039   2.202 -15.394  1.00  4.95           H  
ATOM   4922  HG  LEU A 313     -50.467   0.683 -14.814  1.00  4.95           H  
ATOM   4923 1HD1 LEU A 313     -50.701   1.615 -12.569  1.00  4.95           H  
ATOM   4924 2HD1 LEU A 313     -50.516   2.894 -13.794  1.00  4.95           H  
ATOM   4925 3HD1 LEU A 313     -52.119   2.547 -13.100  1.00  4.95           H  
ATOM   4926 1HD2 LEU A 313     -51.865  -0.535 -13.202  1.00  4.95           H  
ATOM   4927 2HD2 LEU A 313     -53.292   0.381 -13.741  1.00  4.95           H  
ATOM   4928 3HD2 LEU A 313     -52.475  -0.735 -14.863  1.00  4.95           H  
ATOM   4929  N   ARG A 314     -52.490   2.468 -18.838  1.00  5.25           N  
ATOM   4930  CA  ARG A 314     -53.201   3.295 -19.812  1.00  5.25           C  
ATOM   4931  C   ARG A 314     -52.988   2.865 -21.267  1.00  5.25           C  
ATOM   4932  O   ARG A 314     -53.704   3.325 -22.159  1.00  5.25           O  
ATOM   4933  CB  ARG A 314     -52.761   4.746 -19.682  1.00  5.25           C  
ATOM   4934  CG  ARG A 314     -53.103   5.431 -18.374  1.00  5.25           C  
ATOM   4935  CD  ARG A 314     -52.539   6.813 -18.339  1.00  5.25           C  
ATOM   4936  NE  ARG A 314     -53.112   7.666 -19.374  1.00  5.25           N  
ATOM   4937  CZ  ARG A 314     -54.243   8.381 -19.274  1.00  5.25           C  
ATOM   4938  NH1 ARG A 314     -54.964   8.379 -18.171  1.00  5.25           N  
ATOM   4939  NH2 ARG A 314     -54.605   9.087 -20.322  1.00  5.25           N  
ATOM   4940  H   ARG A 314     -51.479   2.536 -18.819  1.00  5.25           H  
ATOM   4941  HA  ARG A 314     -54.266   3.237 -19.593  1.00  5.25           H  
ATOM   4942 1HB  ARG A 314     -51.681   4.806 -19.802  1.00  5.25           H  
ATOM   4943 2HB  ARG A 314     -53.207   5.332 -20.485  1.00  5.25           H  
ATOM   4944 1HG  ARG A 314     -54.185   5.488 -18.261  1.00  5.25           H  
ATOM   4945 2HG  ARG A 314     -52.676   4.863 -17.544  1.00  5.25           H  
ATOM   4946 1HD  ARG A 314     -52.739   7.268 -17.371  1.00  5.25           H  
ATOM   4947 2HD  ARG A 314     -51.459   6.764 -18.502  1.00  5.25           H  
ATOM   4948  HE  ARG A 314     -52.625   7.731 -20.276  1.00  5.25           H  
ATOM   4949 1HH1 ARG A 314     -54.669   7.831 -17.377  1.00  5.25           H  
ATOM   4950 2HH1 ARG A 314     -55.811   8.926 -18.122  1.00  5.25           H  
ATOM   4951 1HH2 ARG A 314     -53.997   9.044 -21.155  1.00  5.25           H  
ATOM   4952 2HH2 ARG A 314     -55.444   9.644 -20.308  1.00  5.25           H  
ATOM   4953  N   GLY A 315     -51.989   2.013 -21.522  1.00  4.45           N  
ATOM   4954  CA  GLY A 315     -51.637   1.614 -22.877  1.00  4.45           C  
ATOM   4955  C   GLY A 315     -50.743   2.641 -23.567  1.00  4.45           C  
ATOM   4956  O   GLY A 315     -50.610   2.630 -24.793  1.00  4.45           O  
ATOM   4957  H   GLY A 315     -51.422   1.617 -20.778  1.00  4.45           H  
ATOM   4958 1HA  GLY A 315     -51.120   0.654 -22.840  1.00  4.45           H  
ATOM   4959 2HA  GLY A 315     -52.544   1.466 -23.460  1.00  4.45           H  
ATOM   4960  N   GLN A 316     -50.159   3.564 -22.797  1.00  3.17           N  
ATOM   4961  CA  GLN A 316     -49.322   4.590 -23.420  1.00  3.17           C  
ATOM   4962  C   GLN A 316     -48.152   5.017 -22.550  1.00  3.17           C  
ATOM   4963  O   GLN A 316     -48.221   4.996 -21.321  1.00  3.17           O  
ATOM   4964  CB  GLN A 316     -50.157   5.832 -23.765  1.00  3.17           C  
ATOM   4965  CG  GLN A 316     -50.712   6.558 -22.549  1.00  3.17           C  
ATOM   4966  CD  GLN A 316     -51.602   7.750 -22.905  1.00  3.17           C  
ATOM   4967  OE1 GLN A 316     -52.377   8.239 -22.059  1.00  3.17           O  
ATOM   4968  NE2 GLN A 316     -51.504   8.221 -24.149  1.00  3.17           N  
ATOM   4969  H   GLN A 316     -50.265   3.519 -21.780  1.00  3.17           H  
ATOM   4970  HA  GLN A 316     -48.911   4.181 -24.343  1.00  3.17           H  
ATOM   4971 1HB  GLN A 316     -49.538   6.539 -24.322  1.00  3.17           H  
ATOM   4972 2HB  GLN A 316     -50.991   5.546 -24.406  1.00  3.17           H  
ATOM   4973 1HG  GLN A 316     -51.301   5.854 -21.979  1.00  3.17           H  
ATOM   4974 2HG  GLN A 316     -49.873   6.921 -21.948  1.00  3.17           H  
ATOM   4975 1HE2 GLN A 316     -52.064   8.999 -24.439  1.00  3.17           H  
ATOM   4976 2HE2 GLN A 316     -50.863   7.796 -24.794  1.00  3.17           H  
ATOM   4977  N   ARG A 317     -47.090   5.469 -23.200  1.00  2.09           N  
ATOM   4978  CA  ARG A 317     -45.920   5.987 -22.506  1.00  2.09           C  
ATOM   4979  C   ARG A 317     -46.077   7.471 -22.190  1.00  2.09           C  
ATOM   4980  O   ARG A 317     -46.787   8.188 -22.895  1.00  2.09           O  
ATOM   4981  CB  ARG A 317     -44.674   5.793 -23.348  1.00  2.09           C  
ATOM   4982  CG  ARG A 317     -44.256   4.364 -23.615  1.00  2.09           C  
ATOM   4983  CD  ARG A 317     -43.045   4.313 -24.513  1.00  2.09           C  
ATOM   4984  NE  ARG A 317     -42.625   2.939 -24.776  1.00  2.09           N  
ATOM   4985  CZ  ARG A 317     -41.707   2.556 -25.695  1.00  2.09           C  
ATOM   4986  NH1 ARG A 317     -41.098   3.432 -26.472  1.00  2.09           N  
ATOM   4987  NH2 ARG A 317     -41.419   1.270 -25.821  1.00  2.09           N  
ATOM   4988  H   ARG A 317     -47.086   5.460 -24.211  1.00  2.09           H  
ATOM   4989  HA  ARG A 317     -45.798   5.440 -21.570  1.00  2.09           H  
ATOM   4990 1HB  ARG A 317     -44.780   6.306 -24.302  1.00  2.09           H  
ATOM   4991 2HB  ARG A 317     -43.837   6.251 -22.823  1.00  2.09           H  
ATOM   4992 1HG  ARG A 317     -44.005   3.880 -22.669  1.00  2.09           H  
ATOM   4993 2HG  ARG A 317     -45.071   3.825 -24.095  1.00  2.09           H  
ATOM   4994 1HD  ARG A 317     -43.273   4.793 -25.466  1.00  2.09           H  
ATOM   4995 2HD  ARG A 317     -42.215   4.847 -24.036  1.00  2.09           H  
ATOM   4996  HE  ARG A 317     -43.053   2.214 -24.220  1.00  2.09           H  
ATOM   4997 1HH1 ARG A 317     -41.298   4.446 -26.411  1.00  2.09           H  
ATOM   4998 2HH1 ARG A 317     -40.434   3.110 -27.154  1.00  2.09           H  
ATOM   4999 1HH2 ARG A 317     -41.881   0.589 -25.234  1.00  2.09           H  
ATOM   5000 2HH2 ARG A 317     -40.740   0.970 -26.505  1.00  2.09           H  
ATOM   5001  N   ILE A 318     -45.385   7.928 -21.150  1.00  1.43           N  
ATOM   5002  CA  ILE A 318     -45.345   9.342 -20.776  1.00  1.43           C  
ATOM   5003  C   ILE A 318     -44.439  10.117 -21.736  1.00  1.43           C  
ATOM   5004  O   ILE A 318     -44.754  11.220 -22.181  1.00  1.43           O  
ATOM   5005  CB  ILE A 318     -44.809   9.496 -19.353  1.00  1.43           C  
ATOM   5006  CG1 ILE A 318     -45.761   8.842 -18.382  1.00  1.43           C  
ATOM   5007  CG2 ILE A 318     -44.625  10.970 -19.030  1.00  1.43           C  
ATOM   5008  CD1 ILE A 318     -45.182   8.684 -17.020  1.00  1.43           C  
ATOM   5009  H   ILE A 318     -44.856   7.267 -20.604  1.00  1.43           H  
ATOM   5010  HA  ILE A 318     -46.353   9.752 -20.834  1.00  1.43           H  
ATOM   5011  HB  ILE A 318     -43.858   9.003 -19.267  1.00  1.43           H  
ATOM   5012 1HG1 ILE A 318     -46.669   9.438 -18.311  1.00  1.43           H  
ATOM   5013 2HG1 ILE A 318     -46.024   7.855 -18.758  1.00  1.43           H  
ATOM   5014 1HG2 ILE A 318     -44.235  11.079 -18.021  1.00  1.43           H  
ATOM   5015 2HG2 ILE A 318     -43.926  11.415 -19.738  1.00  1.43           H  
ATOM   5016 3HG2 ILE A 318     -45.584  11.480 -19.105  1.00  1.43           H  
ATOM   5017 1HD1 ILE A 318     -45.911   8.196 -16.370  1.00  1.43           H  
ATOM   5018 2HD1 ILE A 318     -44.286   8.071 -17.089  1.00  1.43           H  
ATOM   5019 3HD1 ILE A 318     -44.926   9.659 -16.611  1.00  1.43           H  
ATOM   5020  N   PHE A 319     -43.291   9.517 -22.011  1.00  1.09           N  
ATOM   5021  CA  PHE A 319     -42.259  10.044 -22.892  1.00  1.09           C  
ATOM   5022  C   PHE A 319     -42.231   9.132 -24.108  1.00  1.09           C  
ATOM   5023  O   PHE A 319     -42.833   8.065 -24.083  1.00  1.09           O  
ATOM   5024  CB  PHE A 319     -40.902  10.041 -22.207  1.00  1.09           C  
ATOM   5025  CG  PHE A 319     -40.783  10.908 -20.971  1.00  1.09           C  
ATOM   5026  CD1 PHE A 319     -41.130  10.423 -19.717  1.00  1.09           C  
ATOM   5027  CD2 PHE A 319     -40.304  12.201 -21.062  1.00  1.09           C  
ATOM   5028  CE1 PHE A 319     -41.009  11.206 -18.591  1.00  1.09           C  
ATOM   5029  CE2 PHE A 319     -40.179  12.991 -19.939  1.00  1.09           C  
ATOM   5030  CZ  PHE A 319     -40.533  12.491 -18.700  1.00  1.09           C  
ATOM   5031  H   PHE A 319     -43.127   8.616 -21.594  1.00  1.09           H  
ATOM   5032  HA  PHE A 319     -42.517  11.056 -23.207  1.00  1.09           H  
ATOM   5033 1HB  PHE A 319     -40.643   9.054 -21.969  1.00  1.09           H  
ATOM   5034 2HB  PHE A 319     -40.164  10.378 -22.911  1.00  1.09           H  
ATOM   5035  HD1 PHE A 319     -41.506   9.417 -19.628  1.00  1.09           H  
ATOM   5036  HD2 PHE A 319     -40.026  12.595 -22.036  1.00  1.09           H  
ATOM   5037  HE1 PHE A 319     -41.292  10.807 -17.616  1.00  1.09           H  
ATOM   5038  HE2 PHE A 319     -39.800  14.009 -20.029  1.00  1.09           H  
ATOM   5039  HZ  PHE A 319     -40.434  13.115 -17.812  1.00  1.09           H  
ATOM   5040  N   ARG A 320     -41.582   9.526 -25.193  1.00  0.95           N  
ATOM   5041  CA  ARG A 320     -41.568   8.633 -26.353  1.00  0.95           C  
ATOM   5042  C   ARG A 320     -40.852   7.301 -26.082  1.00  0.95           C  
ATOM   5043  O   ARG A 320     -41.224   6.263 -26.644  1.00  0.95           O  
ATOM   5044  CB  ARG A 320     -40.938   9.332 -27.541  1.00  0.95           C  
ATOM   5045  CG  ARG A 320     -41.792  10.450 -28.135  1.00  0.95           C  
ATOM   5046  CD  ARG A 320     -41.066  11.232 -29.173  1.00  0.95           C  
ATOM   5047  NE  ARG A 320     -40.759  10.446 -30.360  1.00  0.95           N  
ATOM   5048  CZ  ARG A 320     -39.854  10.815 -31.285  1.00  0.95           C  
ATOM   5049  NH1 ARG A 320     -39.214  11.947 -31.136  1.00  0.95           N  
ATOM   5050  NH2 ARG A 320     -39.595  10.042 -32.323  1.00  0.95           N  
ATOM   5051  H   ARG A 320     -41.071  10.409 -25.213  1.00  0.95           H  
ATOM   5052  HA  ARG A 320     -42.603   8.410 -26.613  1.00  0.95           H  
ATOM   5053 1HB  ARG A 320     -39.981   9.765 -27.243  1.00  0.95           H  
ATOM   5054 2HB  ARG A 320     -40.740   8.606 -28.327  1.00  0.95           H  
ATOM   5055 1HG  ARG A 320     -42.680  10.018 -28.593  1.00  0.95           H  
ATOM   5056 2HG  ARG A 320     -42.094  11.130 -27.342  1.00  0.95           H  
ATOM   5057 1HD  ARG A 320     -41.676  12.083 -29.476  1.00  0.95           H  
ATOM   5058 2HD  ARG A 320     -40.124  11.594 -28.753  1.00  0.95           H  
ATOM   5059  HE  ARG A 320     -41.239   9.565 -30.488  1.00  0.95           H  
ATOM   5060 1HH1 ARG A 320     -39.413  12.527 -30.338  1.00  0.95           H  
ATOM   5061 2HH1 ARG A 320     -38.474  12.215 -31.799  1.00  0.95           H  
ATOM   5062 1HH2 ARG A 320     -40.081   9.165 -32.436  1.00  0.95           H  
ATOM   5063 2HH2 ARG A 320     -38.904  10.332 -33.002  1.00  0.95           H  
ATOM   5064  N   MET A 321     -39.810   7.355 -25.254  1.00  0.91           N  
ATOM   5065  CA  MET A 321     -38.965   6.213 -24.916  1.00  0.91           C  
ATOM   5066  C   MET A 321     -38.339   6.413 -23.537  1.00  0.91           C  
ATOM   5067  O   MET A 321     -38.102   7.542 -23.110  1.00  0.91           O  
ATOM   5068  CB  MET A 321     -37.905   6.033 -26.004  1.00  0.91           C  
ATOM   5069  CG  MET A 321     -36.938   4.850 -25.858  1.00  0.91           C  
ATOM   5070  SD  MET A 321     -35.714   4.734 -27.247  1.00  0.91           S  
ATOM   5071  CE  MET A 321     -36.655   4.083 -28.626  1.00  0.91           C  
ATOM   5072  H   MET A 321     -39.600   8.244 -24.829  1.00  0.91           H  
ATOM   5073  HA  MET A 321     -39.585   5.320 -24.866  1.00  0.91           H  
ATOM   5074 1HB  MET A 321     -38.418   5.894 -26.945  1.00  0.91           H  
ATOM   5075 2HB  MET A 321     -37.303   6.938 -26.068  1.00  0.91           H  
ATOM   5076 1HG  MET A 321     -36.383   4.955 -24.933  1.00  0.91           H  
ATOM   5077 2HG  MET A 321     -37.500   3.921 -25.810  1.00  0.91           H  
ATOM   5078 1HE  MET A 321     -36.005   3.989 -29.495  1.00  0.91           H  
ATOM   5079 2HE  MET A 321     -37.052   3.102 -28.361  1.00  0.91           H  
ATOM   5080 3HE  MET A 321     -37.479   4.747 -28.863  1.00  0.91           H  
ATOM   5081  N   ALA A 322     -38.128   5.331 -22.802  1.00  0.90           N  
ATOM   5082  CA  ALA A 322     -37.419   5.429 -21.531  1.00  0.90           C  
ATOM   5083  C   ALA A 322     -35.937   5.148 -21.724  1.00  0.90           C  
ATOM   5084  O   ALA A 322     -35.592   4.359 -22.605  1.00  0.90           O  
ATOM   5085  CB  ALA A 322     -37.996   4.452 -20.532  1.00  0.90           C  
ATOM   5086  H   ALA A 322     -38.402   4.426 -23.155  1.00  0.90           H  
ATOM   5087  HA  ALA A 322     -37.527   6.438 -21.160  1.00  0.90           H  
ATOM   5088 1HB  ALA A 322     -37.482   4.563 -19.609  1.00  0.90           H  
ATOM   5089 2HB  ALA A 322     -39.048   4.649 -20.377  1.00  0.90           H  
ATOM   5090 3HB  ALA A 322     -37.876   3.435 -20.901  1.00  0.90           H  
ATOM   5091  N   PRO A 323     -35.053   5.755 -20.913  1.00  0.89           N  
ATOM   5092  CA  PRO A 323     -35.192   6.845 -19.945  1.00  0.89           C  
ATOM   5093  C   PRO A 323     -35.363   8.201 -20.641  1.00  0.89           C  
ATOM   5094  O   PRO A 323     -35.433   8.271 -21.870  1.00  0.89           O  
ATOM   5095  CB  PRO A 323     -33.875   6.779 -19.183  1.00  0.89           C  
ATOM   5096  CG  PRO A 323     -33.303   5.437 -19.488  1.00  0.89           C  
ATOM   5097  CD  PRO A 323     -33.732   5.157 -20.882  1.00  0.89           C  
ATOM   5098  HA  PRO A 323     -36.034   6.645 -19.265  1.00  0.89           H  
ATOM   5099 1HB  PRO A 323     -33.239   7.604 -19.491  1.00  0.89           H  
ATOM   5100 2HB  PRO A 323     -34.067   6.916 -18.104  1.00  0.89           H  
ATOM   5101 1HG  PRO A 323     -32.210   5.489 -19.402  1.00  0.89           H  
ATOM   5102 2HG  PRO A 323     -33.637   4.686 -18.761  1.00  0.89           H  
ATOM   5103 1HD  PRO A 323     -33.063   5.674 -21.581  1.00  0.89           H  
ATOM   5104 2HD  PRO A 323     -33.782   4.076 -21.071  1.00  0.89           H  
ATOM   5105  N   ILE A 324     -35.329   9.288 -19.876  1.00  0.88           N  
ATOM   5106  CA  ILE A 324     -35.502  10.616 -20.451  1.00  0.88           C  
ATOM   5107  C   ILE A 324     -34.422  10.927 -21.467  1.00  0.88           C  
ATOM   5108  O   ILE A 324     -34.714  11.492 -22.524  1.00  0.88           O  
ATOM   5109  CB  ILE A 324     -35.523  11.714 -19.388  1.00  0.88           C  
ATOM   5110  CG1 ILE A 324     -36.776  11.566 -18.566  1.00  0.88           C  
ATOM   5111  CG2 ILE A 324     -35.478  13.063 -20.083  1.00  0.88           C  
ATOM   5112  CD1 ILE A 324     -36.798  12.396 -17.337  1.00  0.88           C  
ATOM   5113  H   ILE A 324     -35.170   9.220 -18.871  1.00  0.88           H  
ATOM   5114  HA  ILE A 324     -36.465  10.639 -20.961  1.00  0.88           H  
ATOM   5115  HB  ILE A 324     -34.667  11.610 -18.725  1.00  0.88           H  
ATOM   5116 1HG1 ILE A 324     -37.629  11.818 -19.181  1.00  0.88           H  
ATOM   5117 2HG1 ILE A 324     -36.856  10.529 -18.276  1.00  0.88           H  
ATOM   5118 1HG2 ILE A 324     -35.494  13.859 -19.341  1.00  0.88           H  
ATOM   5119 2HG2 ILE A 324     -34.564  13.130 -20.667  1.00  0.88           H  
ATOM   5120 3HG2 ILE A 324     -36.338  13.165 -20.745  1.00  0.88           H  
ATOM   5121 1HD1 ILE A 324     -37.725  12.218 -16.792  1.00  0.88           H  
ATOM   5122 2HD1 ILE A 324     -35.948  12.117 -16.721  1.00  0.88           H  
ATOM   5123 3HD1 ILE A 324     -36.729  13.448 -17.604  1.00  0.88           H  
ATOM   5124  N   HIS A 325     -33.174  10.558 -21.186  1.00  0.89           N  
ATOM   5125  CA  HIS A 325     -32.153  10.834 -22.187  1.00  0.89           C  
ATOM   5126  C   HIS A 325     -32.501  10.210 -23.550  1.00  0.89           C  
ATOM   5127  O   HIS A 325     -32.151  10.784 -24.578  1.00  0.89           O  
ATOM   5128  CB  HIS A 325     -30.771  10.333 -21.747  1.00  0.89           C  
ATOM   5129  CG  HIS A 325     -30.567   8.866 -21.746  1.00  0.89           C  
ATOM   5130  ND1 HIS A 325     -30.123   8.179 -22.855  1.00  0.89           N  
ATOM   5131  CD2 HIS A 325     -30.687   7.949 -20.761  1.00  0.89           C  
ATOM   5132  CE1 HIS A 325     -29.992   6.910 -22.553  1.00  0.89           C  
ATOM   5133  NE2 HIS A 325     -30.322   6.734 -21.290  1.00  0.89           N  
ATOM   5134  H   HIS A 325     -32.945  10.139 -20.280  1.00  0.89           H  
ATOM   5135  HA  HIS A 325     -32.084  11.907 -22.338  1.00  0.89           H  
ATOM   5136 1HB  HIS A 325     -30.006  10.771 -22.363  1.00  0.89           H  
ATOM   5137 2HB  HIS A 325     -30.595  10.663 -20.728  1.00  0.89           H  
ATOM   5138  HD1 HIS A 325     -29.903   8.548 -23.796  1.00  0.89           H  
ATOM   5139  HD2 HIS A 325     -30.981   8.027 -19.714  1.00  0.89           H  
ATOM   5140  HE1 HIS A 325     -29.650   6.214 -23.307  1.00  0.89           H  
ATOM   5141  N   HIS A 326     -33.239   9.080 -23.588  1.00  0.93           N  
ATOM   5142  CA  HIS A 326     -33.610   8.491 -24.869  1.00  0.93           C  
ATOM   5143  C   HIS A 326     -34.641   9.366 -25.545  1.00  0.93           C  
ATOM   5144  O   HIS A 326     -34.608   9.550 -26.761  1.00  0.93           O  
ATOM   5145  CB  HIS A 326     -34.129   7.060 -24.739  1.00  0.93           C  
ATOM   5146  CG  HIS A 326     -33.088   5.973 -24.699  1.00  0.93           C  
ATOM   5147  ND1 HIS A 326     -33.333   4.735 -24.146  1.00  0.93           N  
ATOM   5148  CD2 HIS A 326     -31.838   5.910 -25.210  1.00  0.93           C  
ATOM   5149  CE1 HIS A 326     -32.277   3.967 -24.292  1.00  0.93           C  
ATOM   5150  NE2 HIS A 326     -31.353   4.644 -24.943  1.00  0.93           N  
ATOM   5151  H   HIS A 326     -33.585   8.654 -22.735  1.00  0.93           H  
ATOM   5152  HA  HIS A 326     -32.734   8.455 -25.514  1.00  0.93           H  
ATOM   5153 1HB  HIS A 326     -34.732   6.972 -23.842  1.00  0.93           H  
ATOM   5154 2HB  HIS A 326     -34.782   6.871 -25.567  1.00  0.93           H  
ATOM   5155  HD1 HIS A 326     -34.193   4.443 -23.690  1.00  0.93           H  
ATOM   5156  HD2 HIS A 326     -31.222   6.628 -25.759  1.00  0.93           H  
ATOM   5157  HE1 HIS A 326     -32.284   2.947 -23.910  1.00  0.93           H  
ATOM   5158  N   HIS A 327     -35.538   9.940 -24.752  1.00  1.00           N  
ATOM   5159  CA  HIS A 327     -36.552  10.844 -25.285  1.00  1.00           C  
ATOM   5160  C   HIS A 327     -35.821  11.986 -25.995  1.00  1.00           C  
ATOM   5161  O   HIS A 327     -36.143  12.340 -27.132  1.00  1.00           O  
ATOM   5162  CB  HIS A 327     -37.457  11.375 -24.161  1.00  1.00           C  
ATOM   5163  CG  HIS A 327     -38.562  12.337 -24.566  1.00  1.00           C  
ATOM   5164  ND1 HIS A 327     -39.762  11.938 -25.175  1.00  1.00           N  
ATOM   5165  CD2 HIS A 327     -38.647  13.677 -24.417  1.00  1.00           C  
ATOM   5166  CE1 HIS A 327     -40.513  13.011 -25.380  1.00  1.00           C  
ATOM   5167  NE2 HIS A 327     -39.863  14.069 -24.927  1.00  1.00           N  
ATOM   5168  H   HIS A 327     -35.511   9.725 -23.751  1.00  1.00           H  
ATOM   5169  HA  HIS A 327     -37.173  10.325 -26.014  1.00  1.00           H  
ATOM   5170 1HB  HIS A 327     -37.898  10.530 -23.631  1.00  1.00           H  
ATOM   5171 2HB  HIS A 327     -36.855  11.907 -23.444  1.00  1.00           H  
ATOM   5172  HD2 HIS A 327     -37.890  14.324 -23.969  1.00  1.00           H  
ATOM   5173  HE1 HIS A 327     -41.503  13.024 -25.834  1.00  1.00           H  
ATOM   5174  HE2 HIS A 327     -40.203  15.020 -24.947  1.00  1.00           H  
ATOM   5175  N   TYR A 328     -34.824  12.558 -25.312  1.00  1.09           N  
ATOM   5176  CA  TYR A 328     -34.074  13.673 -25.879  1.00  1.09           C  
ATOM   5177  C   TYR A 328     -33.367  13.272 -27.184  1.00  1.09           C  
ATOM   5178  O   TYR A 328     -33.377  14.022 -28.172  1.00  1.09           O  
ATOM   5179  CB  TYR A 328     -33.038  14.163 -24.882  1.00  1.09           C  
ATOM   5180  CG  TYR A 328     -33.574  14.880 -23.685  1.00  1.09           C  
ATOM   5181  CD1 TYR A 328     -32.790  14.983 -22.544  1.00  1.09           C  
ATOM   5182  CD2 TYR A 328     -34.835  15.432 -23.711  1.00  1.09           C  
ATOM   5183  CE1 TYR A 328     -33.258  15.647 -21.440  1.00  1.09           C  
ATOM   5184  CE2 TYR A 328     -35.311  16.098 -22.603  1.00  1.09           C  
ATOM   5185  CZ  TYR A 328     -34.524  16.211 -21.469  1.00  1.09           C  
ATOM   5186  OH  TYR A 328     -35.001  16.883 -20.363  1.00  1.09           O  
ATOM   5187  H   TYR A 328     -34.610  12.202 -24.379  1.00  1.09           H  
ATOM   5188  HA  TYR A 328     -34.766  14.480 -26.103  1.00  1.09           H  
ATOM   5189 1HB  TYR A 328     -32.441  13.324 -24.536  1.00  1.09           H  
ATOM   5190 2HB  TYR A 328     -32.388  14.827 -25.390  1.00  1.09           H  
ATOM   5191  HD1 TYR A 328     -31.805  14.549 -22.524  1.00  1.09           H  
ATOM   5192  HD2 TYR A 328     -35.448  15.346 -24.604  1.00  1.09           H  
ATOM   5193  HE1 TYR A 328     -32.636  15.729 -20.550  1.00  1.09           H  
ATOM   5194  HE2 TYR A 328     -36.307  16.539 -22.621  1.00  1.09           H  
ATOM   5195  HH  TYR A 328     -35.952  16.998 -20.448  1.00  1.09           H  
ATOM   5196  N   GLU A 329     -32.800  12.062 -27.212  1.00  1.19           N  
ATOM   5197  CA  GLU A 329     -32.145  11.578 -28.423  1.00  1.19           C  
ATOM   5198  C   GLU A 329     -33.177  11.432 -29.560  1.00  1.19           C  
ATOM   5199  O   GLU A 329     -32.909  11.780 -30.712  1.00  1.19           O  
ATOM   5200  CB  GLU A 329     -31.437  10.238 -28.152  1.00  1.19           C  
ATOM   5201  CG  GLU A 329     -30.198  10.324 -27.214  1.00  1.19           C  
ATOM   5202  CD  GLU A 329     -29.585   8.990 -26.944  1.00  1.19           C  
ATOM   5203  OE1 GLU A 329     -29.260   8.347 -27.911  1.00  1.19           O  
ATOM   5204  OE2 GLU A 329     -29.468   8.577 -25.801  1.00  1.19           O  
ATOM   5205  H   GLU A 329     -32.794  11.488 -26.368  1.00  1.19           H  
ATOM   5206  HA  GLU A 329     -31.398  12.311 -28.731  1.00  1.19           H  
ATOM   5207 1HB  GLU A 329     -32.143   9.544 -27.703  1.00  1.19           H  
ATOM   5208 2HB  GLU A 329     -31.109   9.804 -29.095  1.00  1.19           H  
ATOM   5209 1HG  GLU A 329     -29.446  10.955 -27.692  1.00  1.19           H  
ATOM   5210 2HG  GLU A 329     -30.471  10.789 -26.283  1.00  1.19           H  
ATOM   5211  N   LEU A 330     -34.392  10.977 -29.230  1.00  1.29           N  
ATOM   5212  CA  LEU A 330     -35.455  10.809 -30.225  1.00  1.29           C  
ATOM   5213  C   LEU A 330     -35.985  12.143 -30.743  1.00  1.29           C  
ATOM   5214  O   LEU A 330     -36.529  12.215 -31.853  1.00  1.29           O  
ATOM   5215  CB  LEU A 330     -36.615   9.998 -29.675  1.00  1.29           C  
ATOM   5216  CG  LEU A 330     -36.362   8.562 -29.392  1.00  1.29           C  
ATOM   5217  CD1 LEU A 330     -37.578   8.015 -28.774  1.00  1.29           C  
ATOM   5218  CD2 LEU A 330     -36.031   7.832 -30.673  1.00  1.29           C  
ATOM   5219  H   LEU A 330     -34.571  10.694 -28.267  1.00  1.29           H  
ATOM   5220  HA  LEU A 330     -35.038  10.262 -31.067  1.00  1.29           H  
ATOM   5221 1HB  LEU A 330     -36.968  10.467 -28.757  1.00  1.29           H  
ATOM   5222 2HB  LEU A 330     -37.396  10.021 -30.391  1.00  1.29           H  
ATOM   5223  HG  LEU A 330     -35.538   8.453 -28.698  1.00  1.29           H  
ATOM   5224 1HD1 LEU A 330     -37.406   6.991 -28.576  1.00  1.29           H  
ATOM   5225 2HD1 LEU A 330     -37.790   8.551 -27.849  1.00  1.29           H  
ATOM   5226 3HD1 LEU A 330     -38.415   8.119 -29.457  1.00  1.29           H  
ATOM   5227 1HD2 LEU A 330     -35.861   6.777 -30.454  1.00  1.29           H  
ATOM   5228 2HD2 LEU A 330     -36.861   7.931 -31.371  1.00  1.29           H  
ATOM   5229 3HD2 LEU A 330     -35.133   8.263 -31.112  1.00  1.29           H  
ATOM   5230  N   LYS A 331     -35.785  13.213 -29.968  1.00  1.37           N  
ATOM   5231  CA  LYS A 331     -36.180  14.559 -30.378  1.00  1.37           C  
ATOM   5232  C   LYS A 331     -35.197  15.107 -31.419  1.00  1.37           C  
ATOM   5233  O   LYS A 331     -35.413  16.187 -31.973  1.00  1.37           O  
ATOM   5234  CB  LYS A 331     -36.231  15.543 -29.193  1.00  1.37           C  
ATOM   5235  CG  LYS A 331     -37.367  15.355 -28.191  1.00  1.37           C  
ATOM   5236  CD  LYS A 331     -37.244  16.358 -27.032  1.00  1.37           C  
ATOM   5237  CE  LYS A 331     -37.597  17.787 -27.460  1.00  1.37           C  
ATOM   5238  NZ  LYS A 331     -39.061  17.955 -27.741  1.00  1.37           N  
ATOM   5239  H   LYS A 331     -35.386  13.072 -29.038  1.00  1.37           H  
ATOM   5240  HA  LYS A 331     -37.166  14.511 -30.836  1.00  1.37           H  
ATOM   5241 1HB  LYS A 331     -35.304  15.478 -28.635  1.00  1.37           H  
ATOM   5242 2HB  LYS A 331     -36.295  16.558 -29.577  1.00  1.37           H  
ATOM   5243 1HG  LYS A 331     -38.322  15.501 -28.691  1.00  1.37           H  
ATOM   5244 2HG  LYS A 331     -37.343  14.351 -27.790  1.00  1.37           H  
ATOM   5245 1HD  LYS A 331     -37.892  16.053 -26.214  1.00  1.37           H  
ATOM   5246 2HD  LYS A 331     -36.215  16.359 -26.674  1.00  1.37           H  
ATOM   5247 1HE  LYS A 331     -37.306  18.474 -26.667  1.00  1.37           H  
ATOM   5248 2HE  LYS A 331     -37.036  18.032 -28.361  1.00  1.37           H  
ATOM   5249 1HZ  LYS A 331     -39.245  18.909 -28.020  1.00  1.37           H  
ATOM   5250 2HZ  LYS A 331     -39.339  17.329 -28.484  1.00  1.37           H  
ATOM   5251 3HZ  LYS A 331     -39.591  17.743 -26.909  1.00  1.37           H  
ATOM   5252  N   GLY A 332     -34.112  14.367 -31.687  1.00  1.41           N  
ATOM   5253  CA  GLY A 332     -33.117  14.780 -32.652  1.00  1.41           C  
ATOM   5254  C   GLY A 332     -31.930  15.478 -32.019  1.00  1.41           C  
ATOM   5255  O   GLY A 332     -31.128  16.096 -32.721  1.00  1.41           O  
ATOM   5256  H   GLY A 332     -33.955  13.476 -31.219  1.00  1.41           H  
ATOM   5257 1HA  GLY A 332     -32.767  13.899 -33.189  1.00  1.41           H  
ATOM   5258 2HA  GLY A 332     -33.576  15.436 -33.388  1.00  1.41           H  
ATOM   5259  N   TRP A 333     -31.813  15.435 -30.697  1.00  1.41           N  
ATOM   5260  CA  TRP A 333     -30.671  16.093 -30.108  1.00  1.41           C  
ATOM   5261  C   TRP A 333     -29.413  15.268 -30.417  1.00  1.41           C  
ATOM   5262  O   TRP A 333     -29.481  14.040 -30.411  1.00  1.41           O  
ATOM   5263  CB  TRP A 333     -30.814  16.159 -28.603  1.00  1.41           C  
ATOM   5264  CG  TRP A 333     -31.912  16.995 -28.101  1.00  1.41           C  
ATOM   5265  CD1 TRP A 333     -32.971  17.496 -28.789  1.00  1.41           C  
ATOM   5266  CD2 TRP A 333     -32.048  17.463 -26.754  1.00  1.41           C  
ATOM   5267  NE1 TRP A 333     -33.771  18.219 -27.948  1.00  1.41           N  
ATOM   5268  CE2 TRP A 333     -33.222  18.203 -26.696  1.00  1.41           C  
ATOM   5269  CE3 TRP A 333     -31.278  17.314 -25.613  1.00  1.41           C  
ATOM   5270  CZ2 TRP A 333     -33.658  18.781 -25.524  1.00  1.41           C  
ATOM   5271  CZ3 TRP A 333     -31.697  17.885 -24.449  1.00  1.41           C  
ATOM   5272  CH2 TRP A 333     -32.867  18.602 -24.395  1.00  1.41           C  
ATOM   5273  H   TRP A 333     -32.473  14.931 -30.102  1.00  1.41           H  
ATOM   5274  HA  TRP A 333     -30.613  17.098 -30.503  1.00  1.41           H  
ATOM   5275 1HB  TRP A 333     -30.982  15.150 -28.232  1.00  1.41           H  
ATOM   5276 2HB  TRP A 333     -29.886  16.504 -28.165  1.00  1.41           H  
ATOM   5277  HD1 TRP A 333     -33.163  17.334 -29.848  1.00  1.41           H  
ATOM   5278  HE1 TRP A 333     -34.621  18.684 -28.211  1.00  1.41           H  
ATOM   5279  HE3 TRP A 333     -30.358  16.755 -25.650  1.00  1.41           H  
ATOM   5280  HZ2 TRP A 333     -34.580  19.360 -25.468  1.00  1.41           H  
ATOM   5281  HZ3 TRP A 333     -31.073  17.745 -23.577  1.00  1.41           H  
ATOM   5282  HH2 TRP A 333     -33.183  19.043 -23.452  1.00  1.41           H  
ATOM   5283  N   PRO A 334     -28.259  15.881 -30.725  1.00  1.36           N  
ATOM   5284  CA  PRO A 334     -26.977  15.208 -30.819  1.00  1.36           C  
ATOM   5285  C   PRO A 334     -26.670  14.583 -29.471  1.00  1.36           C  
ATOM   5286  O   PRO A 334     -26.964  15.194 -28.438  1.00  1.36           O  
ATOM   5287  CB  PRO A 334     -26.016  16.347 -31.175  1.00  1.36           C  
ATOM   5288  CG  PRO A 334     -26.895  17.392 -31.840  1.00  1.36           C  
ATOM   5289  CD  PRO A 334     -28.237  17.292 -31.134  1.00  1.36           C  
ATOM   5290  HA  PRO A 334     -27.022  14.444 -31.611  1.00  1.36           H  
ATOM   5291 1HB  PRO A 334     -25.531  16.729 -30.263  1.00  1.36           H  
ATOM   5292 2HB  PRO A 334     -25.215  15.977 -31.832  1.00  1.36           H  
ATOM   5293 1HG  PRO A 334     -26.438  18.390 -31.746  1.00  1.36           H  
ATOM   5294 2HG  PRO A 334     -26.974  17.183 -32.918  1.00  1.36           H  
ATOM   5295 1HD  PRO A 334     -28.287  17.959 -30.272  1.00  1.36           H  
ATOM   5296 2HD  PRO A 334     -29.018  17.498 -31.884  1.00  1.36           H  
ATOM   5297  N   GLU A 335     -25.987  13.440 -29.450  1.00  1.29           N  
ATOM   5298  CA  GLU A 335     -25.670  12.844 -28.156  1.00  1.29           C  
ATOM   5299  C   GLU A 335     -24.927  13.818 -27.225  1.00  1.29           C  
ATOM   5300  O   GLU A 335     -25.305  13.899 -26.061  1.00  1.29           O  
ATOM   5301  CB  GLU A 335     -24.919  11.511 -28.304  1.00  1.29           C  
ATOM   5302  CG  GLU A 335     -25.780  10.364 -28.807  1.00  1.29           C  
ATOM   5303  CD  GLU A 335     -25.017   9.070 -28.940  1.00  1.29           C  
ATOM   5304  OE1 GLU A 335     -23.903   8.993 -28.473  1.00  1.29           O  
ATOM   5305  OE2 GLU A 335     -25.525   8.130 -29.522  1.00  1.29           O  
ATOM   5306  H   GLU A 335     -25.740  12.970 -30.310  1.00  1.29           H  
ATOM   5307  HA  GLU A 335     -26.617  12.599 -27.668  1.00  1.29           H  
ATOM   5308 1HB  GLU A 335     -24.124  11.590 -29.023  1.00  1.29           H  
ATOM   5309 2HB  GLU A 335     -24.469  11.233 -27.357  1.00  1.29           H  
ATOM   5310 1HG  GLU A 335     -26.612  10.211 -28.113  1.00  1.29           H  
ATOM   5311 2HG  GLU A 335     -26.199  10.636 -29.774  1.00  1.29           H  
ATOM   5312  N   PRO A 336     -23.907  14.601 -27.668  1.00  1.21           N  
ATOM   5313  CA  PRO A 336     -23.221  15.592 -26.853  1.00  1.21           C  
ATOM   5314  C   PRO A 336     -24.152  16.658 -26.261  1.00  1.21           C  
ATOM   5315  O   PRO A 336     -23.828  17.267 -25.248  1.00  1.21           O  
ATOM   5316  CB  PRO A 336     -22.230  16.216 -27.837  1.00  1.21           C  
ATOM   5317  CG  PRO A 336     -21.984  15.148 -28.859  1.00  1.21           C  
ATOM   5318  CD  PRO A 336     -23.304  14.452 -29.024  1.00  1.21           C  
ATOM   5319  HA  PRO A 336     -22.678  15.073 -26.051  1.00  1.21           H  
ATOM   5320 1HB  PRO A 336     -22.667  17.126 -28.275  1.00  1.21           H  
ATOM   5321 2HB  PRO A 336     -21.316  16.523 -27.307  1.00  1.21           H  
ATOM   5322 1HG  PRO A 336     -21.614  15.588 -29.797  1.00  1.21           H  
ATOM   5323 2HG  PRO A 336     -21.203  14.482 -28.494  1.00  1.21           H  
ATOM   5324 1HD  PRO A 336     -23.869  14.979 -29.783  1.00  1.21           H  
ATOM   5325 2HD  PRO A 336     -23.108  13.429 -29.285  1.00  1.21           H  
ATOM   5326  N   ARG A 337     -25.323  16.891 -26.860  1.00  1.13           N  
ATOM   5327  CA  ARG A 337     -26.247  17.885 -26.318  1.00  1.13           C  
ATOM   5328  C   ARG A 337     -26.993  17.258 -25.173  1.00  1.13           C  
ATOM   5329  O   ARG A 337     -27.244  17.886 -24.137  1.00  1.13           O  
ATOM   5330  CB  ARG A 337     -27.259  18.348 -27.345  1.00  1.13           C  
ATOM   5331  CG  ARG A 337     -28.261  19.372 -26.832  1.00  1.13           C  
ATOM   5332  CD  ARG A 337     -29.207  19.817 -27.891  1.00  1.13           C  
ATOM   5333  NE  ARG A 337     -30.263  20.654 -27.348  1.00  1.13           N  
ATOM   5334  CZ  ARG A 337     -31.332  21.093 -28.039  1.00  1.13           C  
ATOM   5335  NH1 ARG A 337     -31.476  20.781 -29.308  1.00  1.13           N  
ATOM   5336  NH2 ARG A 337     -32.240  21.841 -27.439  1.00  1.13           N  
ATOM   5337  H   ARG A 337     -25.625  16.364 -27.673  1.00  1.13           H  
ATOM   5338  HA  ARG A 337     -25.679  18.742 -25.954  1.00  1.13           H  
ATOM   5339 1HB  ARG A 337     -26.742  18.782 -28.198  1.00  1.13           H  
ATOM   5340 2HB  ARG A 337     -27.819  17.492 -27.707  1.00  1.13           H  
ATOM   5341 1HG  ARG A 337     -28.837  18.934 -26.019  1.00  1.13           H  
ATOM   5342 2HG  ARG A 337     -27.725  20.246 -26.464  1.00  1.13           H  
ATOM   5343 1HD  ARG A 337     -28.669  20.389 -28.644  1.00  1.13           H  
ATOM   5344 2HD  ARG A 337     -29.664  18.953 -28.355  1.00  1.13           H  
ATOM   5345  HE  ARG A 337     -30.198  20.916 -26.374  1.00  1.13           H  
ATOM   5346 1HH1 ARG A 337     -30.786  20.210 -29.771  1.00  1.13           H  
ATOM   5347 2HH1 ARG A 337     -32.281  21.113 -29.819  1.00  1.13           H  
ATOM   5348 1HH2 ARG A 337     -32.132  22.079 -26.464  1.00  1.13           H  
ATOM   5349 2HH2 ARG A 337     -33.042  22.170 -27.954  1.00  1.13           H  
ATOM   5350  N   VAL A 338     -27.342  15.992 -25.357  1.00  1.05           N  
ATOM   5351  CA  VAL A 338     -28.079  15.280 -24.338  1.00  1.05           C  
ATOM   5352  C   VAL A 338     -27.154  15.142 -23.135  1.00  1.05           C  
ATOM   5353  O   VAL A 338     -27.528  15.462 -22.002  1.00  1.05           O  
ATOM   5354  CB  VAL A 338     -28.481  13.887 -24.848  1.00  1.05           C  
ATOM   5355  CG1 VAL A 338     -29.147  13.114 -23.759  1.00  1.05           C  
ATOM   5356  CG2 VAL A 338     -29.371  14.017 -26.058  1.00  1.05           C  
ATOM   5357  H   VAL A 338     -27.099  15.533 -26.239  1.00  1.05           H  
ATOM   5358  HA  VAL A 338     -28.963  15.849 -24.054  1.00  1.05           H  
ATOM   5359  HB  VAL A 338     -27.583  13.340 -25.129  1.00  1.05           H  
ATOM   5360 1HG1 VAL A 338     -29.409  12.129 -24.141  1.00  1.05           H  
ATOM   5361 2HG1 VAL A 338     -28.475  13.019 -22.911  1.00  1.05           H  
ATOM   5362 3HG1 VAL A 338     -30.041  13.627 -23.455  1.00  1.05           H  
ATOM   5363 1HG2 VAL A 338     -29.635  13.036 -26.424  1.00  1.05           H  
ATOM   5364 2HG2 VAL A 338     -30.254  14.539 -25.794  1.00  1.05           H  
ATOM   5365 3HG2 VAL A 338     -28.841  14.562 -26.839  1.00  1.05           H  
ATOM   5366  N   ILE A 339     -25.907  14.748 -23.412  1.00  0.99           N  
ATOM   5367  CA  ILE A 339     -24.909  14.565 -22.381  1.00  0.99           C  
ATOM   5368  C   ILE A 339     -24.613  15.873 -21.652  1.00  0.99           C  
ATOM   5369  O   ILE A 339     -24.719  15.918 -20.428  1.00  0.99           O  
ATOM   5370  CB  ILE A 339     -23.612  13.982 -22.996  1.00  0.99           C  
ATOM   5371  CG1 ILE A 339     -23.847  12.552 -23.490  1.00  0.99           C  
ATOM   5372  CG2 ILE A 339     -22.504  14.013 -22.031  1.00  0.99           C  
ATOM   5373  CD1 ILE A 339     -22.738  12.009 -24.365  1.00  0.99           C  
ATOM   5374  H   ILE A 339     -25.662  14.534 -24.378  1.00  0.99           H  
ATOM   5375  HA  ILE A 339     -25.297  13.848 -21.654  1.00  0.99           H  
ATOM   5376  HB  ILE A 339     -23.342  14.579 -23.859  1.00  0.99           H  
ATOM   5377 1HG1 ILE A 339     -23.960  11.892 -22.626  1.00  0.99           H  
ATOM   5378 2HG1 ILE A 339     -24.752  12.535 -24.063  1.00  0.99           H  
ATOM   5379 1HG2 ILE A 339     -21.604  13.618 -22.495  1.00  0.99           H  
ATOM   5380 2HG2 ILE A 339     -22.340  15.043 -21.738  1.00  0.99           H  
ATOM   5381 3HG2 ILE A 339     -22.767  13.406 -21.163  1.00  0.99           H  
ATOM   5382 1HD1 ILE A 339     -22.987  10.991 -24.674  1.00  0.99           H  
ATOM   5383 2HD1 ILE A 339     -22.629  12.638 -25.249  1.00  0.99           H  
ATOM   5384 3HD1 ILE A 339     -21.805  11.995 -23.806  1.00  0.99           H  
ATOM   5385  N   VAL A 340     -24.336  16.962 -22.373  1.00  0.94           N  
ATOM   5386  CA  VAL A 340     -24.050  18.211 -21.680  1.00  0.94           C  
ATOM   5387  C   VAL A 340     -25.218  18.697 -20.847  1.00  0.94           C  
ATOM   5388  O   VAL A 340     -25.014  19.146 -19.716  1.00  0.94           O  
ATOM   5389  CB  VAL A 340     -23.587  19.304 -22.638  1.00  0.94           C  
ATOM   5390  CG1 VAL A 340     -23.543  20.635 -21.897  1.00  0.94           C  
ATOM   5391  CG2 VAL A 340     -22.183  18.949 -23.130  1.00  0.94           C  
ATOM   5392  H   VAL A 340     -24.275  16.932 -23.390  1.00  0.94           H  
ATOM   5393  HA  VAL A 340     -23.216  18.022 -21.007  1.00  0.94           H  
ATOM   5394  HB  VAL A 340     -24.281  19.381 -23.479  1.00  0.94           H  
ATOM   5395 1HG1 VAL A 340     -23.203  21.417 -22.573  1.00  0.94           H  
ATOM   5396 2HG1 VAL A 340     -24.543  20.876 -21.535  1.00  0.94           H  
ATOM   5397 3HG1 VAL A 340     -22.859  20.560 -21.051  1.00  0.94           H  
ATOM   5398 1HG2 VAL A 340     -21.832  19.722 -23.811  1.00  0.94           H  
ATOM   5399 2HG2 VAL A 340     -21.509  18.880 -22.276  1.00  0.94           H  
ATOM   5400 3HG2 VAL A 340     -22.200  17.997 -23.644  1.00  0.94           H  
ATOM   5401  N   ARG A 341     -26.448  18.613 -21.360  1.00  0.89           N  
ATOM   5402  CA  ARG A 341     -27.573  19.021 -20.531  1.00  0.89           C  
ATOM   5403  C   ARG A 341     -27.534  18.298 -19.196  1.00  0.89           C  
ATOM   5404  O   ARG A 341     -27.722  18.914 -18.141  1.00  0.89           O  
ATOM   5405  CB  ARG A 341     -28.904  18.734 -21.191  1.00  0.89           C  
ATOM   5406  CG  ARG A 341     -30.095  19.132 -20.327  1.00  0.89           C  
ATOM   5407  CD  ARG A 341     -31.369  18.874 -20.990  1.00  0.89           C  
ATOM   5408  NE  ARG A 341     -32.507  19.149 -20.133  1.00  0.89           N  
ATOM   5409  CZ  ARG A 341     -33.079  20.357 -19.984  1.00  0.89           C  
ATOM   5410  NH1 ARG A 341     -32.604  21.397 -20.635  1.00  0.89           N  
ATOM   5411  NH2 ARG A 341     -34.119  20.500 -19.181  1.00  0.89           N  
ATOM   5412  H   ARG A 341     -26.613  18.259 -22.304  1.00  0.89           H  
ATOM   5413  HA  ARG A 341     -27.498  20.092 -20.350  1.00  0.89           H  
ATOM   5414 1HB  ARG A 341     -28.967  19.267 -22.139  1.00  0.89           H  
ATOM   5415 2HB  ARG A 341     -28.981  17.665 -21.411  1.00  0.89           H  
ATOM   5416 1HG  ARG A 341     -30.066  18.548 -19.412  1.00  0.89           H  
ATOM   5417 2HG  ARG A 341     -30.034  20.193 -20.085  1.00  0.89           H  
ATOM   5418 1HD  ARG A 341     -31.444  19.508 -21.866  1.00  0.89           H  
ATOM   5419 2HD  ARG A 341     -31.407  17.832 -21.284  1.00  0.89           H  
ATOM   5420  HE  ARG A 341     -32.908  18.372 -19.619  1.00  0.89           H  
ATOM   5421 1HH1 ARG A 341     -31.808  21.290 -21.247  1.00  0.89           H  
ATOM   5422 2HH1 ARG A 341     -33.034  22.304 -20.520  1.00  0.89           H  
ATOM   5423 1HH2 ARG A 341     -34.485  19.701 -18.680  1.00  0.89           H  
ATOM   5424 2HH2 ARG A 341     -34.548  21.406 -19.069  1.00  0.89           H  
ATOM   5425  N   PHE A 342     -27.269  16.992 -19.223  1.00  0.85           N  
ATOM   5426  CA  PHE A 342     -27.206  16.246 -17.984  1.00  0.85           C  
ATOM   5427  C   PHE A 342     -25.983  16.608 -17.140  1.00  0.85           C  
ATOM   5428  O   PHE A 342     -26.039  16.501 -15.908  1.00  0.85           O  
ATOM   5429  CB  PHE A 342     -27.294  14.753 -18.242  1.00  0.85           C  
ATOM   5430  CG  PHE A 342     -28.706  14.285 -18.533  1.00  0.85           C  
ATOM   5431  CD1 PHE A 342     -29.075  13.835 -19.779  1.00  0.85           C  
ATOM   5432  CD2 PHE A 342     -29.665  14.302 -17.533  1.00  0.85           C  
ATOM   5433  CE1 PHE A 342     -30.358  13.417 -20.030  1.00  0.85           C  
ATOM   5434  CE2 PHE A 342     -30.959  13.875 -17.777  1.00  0.85           C  
ATOM   5435  CZ  PHE A 342     -31.306  13.428 -19.034  1.00  0.85           C  
ATOM   5436  H   PHE A 342     -27.124  16.510 -20.118  1.00  0.85           H  
ATOM   5437  HA  PHE A 342     -28.088  16.508 -17.402  1.00  0.85           H  
ATOM   5438 1HB  PHE A 342     -26.663  14.503 -19.101  1.00  0.85           H  
ATOM   5439 2HB  PHE A 342     -26.923  14.213 -17.381  1.00  0.85           H  
ATOM   5440  HD1 PHE A 342     -28.336  13.809 -20.566  1.00  0.85           H  
ATOM   5441  HD2 PHE A 342     -29.386  14.659 -16.542  1.00  0.85           H  
ATOM   5442  HE1 PHE A 342     -30.614  13.075 -21.016  1.00  0.85           H  
ATOM   5443  HE2 PHE A 342     -31.701  13.889 -16.978  1.00  0.85           H  
ATOM   5444  HZ  PHE A 342     -32.326  13.086 -19.236  1.00  0.85           H  
ATOM   5445  N   TRP A 343     -24.878  17.069 -17.769  1.00  0.82           N  
ATOM   5446  CA  TRP A 343     -23.722  17.471 -16.956  1.00  0.82           C  
ATOM   5447  C   TRP A 343     -24.115  18.678 -16.132  1.00  0.82           C  
ATOM   5448  O   TRP A 343     -23.814  18.763 -14.940  1.00  0.82           O  
ATOM   5449  CB  TRP A 343     -22.459  17.862 -17.763  1.00  0.82           C  
ATOM   5450  CG  TRP A 343     -21.646  16.749 -18.432  1.00  0.82           C  
ATOM   5451  CD1 TRP A 343     -22.072  15.583 -18.961  1.00  0.82           C  
ATOM   5452  CD2 TRP A 343     -20.196  16.706 -18.532  1.00  0.82           C  
ATOM   5453  NE1 TRP A 343     -21.000  14.832 -19.400  1.00  0.82           N  
ATOM   5454  CE2 TRP A 343     -19.862  15.491 -19.144  1.00  0.82           C  
ATOM   5455  CE3 TRP A 343     -19.175  17.574 -18.142  1.00  0.82           C  
ATOM   5456  CZ2 TRP A 343     -18.556  15.121 -19.383  1.00  0.82           C  
ATOM   5457  CZ3 TRP A 343     -17.856  17.199 -18.380  1.00  0.82           C  
ATOM   5458  CH2 TRP A 343     -17.557  16.001 -18.986  1.00  0.82           C  
ATOM   5459  H   TRP A 343     -24.847  17.107 -18.789  1.00  0.82           H  
ATOM   5460  HA  TRP A 343     -23.466  16.687 -16.272  1.00  0.82           H  
ATOM   5461 1HB  TRP A 343     -22.755  18.560 -18.546  1.00  0.82           H  
ATOM   5462 2HB  TRP A 343     -21.785  18.406 -17.104  1.00  0.82           H  
ATOM   5463  HD1 TRP A 343     -23.085  15.269 -19.027  1.00  0.82           H  
ATOM   5464  HE1 TRP A 343     -21.063  13.923 -19.833  1.00  0.82           H  
ATOM   5465  HE3 TRP A 343     -19.408  18.523 -17.658  1.00  0.82           H  
ATOM   5466  HZ2 TRP A 343     -18.301  14.172 -19.856  1.00  0.82           H  
ATOM   5467  HZ3 TRP A 343     -17.063  17.880 -18.071  1.00  0.82           H  
ATOM   5468  HH2 TRP A 343     -16.513  15.737 -19.156  1.00  0.82           H  
ATOM   5469  N   ILE A 344     -24.848  19.589 -16.757  1.00  0.79           N  
ATOM   5470  CA  ILE A 344     -25.280  20.800 -16.085  1.00  0.79           C  
ATOM   5471  C   ILE A 344     -26.241  20.462 -14.955  1.00  0.79           C  
ATOM   5472  O   ILE A 344     -26.074  20.929 -13.825  1.00  0.79           O  
ATOM   5473  CB  ILE A 344     -25.950  21.750 -17.079  1.00  0.79           C  
ATOM   5474  CG1 ILE A 344     -24.903  22.245 -18.087  1.00  0.79           C  
ATOM   5475  CG2 ILE A 344     -26.585  22.918 -16.319  1.00  0.79           C  
ATOM   5476  CD1 ILE A 344     -25.495  22.935 -19.282  1.00  0.79           C  
ATOM   5477  H   ILE A 344     -25.075  19.445 -17.746  1.00  0.79           H  
ATOM   5478  HA  ILE A 344     -24.407  21.294 -15.661  1.00  0.79           H  
ATOM   5479  HB  ILE A 344     -26.716  21.214 -17.637  1.00  0.79           H  
ATOM   5480 1HG1 ILE A 344     -24.230  22.935 -17.585  1.00  0.79           H  
ATOM   5481 2HG1 ILE A 344     -24.325  21.388 -18.441  1.00  0.79           H  
ATOM   5482 1HG2 ILE A 344     -27.065  23.592 -17.027  1.00  0.79           H  
ATOM   5483 2HG2 ILE A 344     -27.329  22.536 -15.620  1.00  0.79           H  
ATOM   5484 3HG2 ILE A 344     -25.815  23.458 -15.767  1.00  0.79           H  
ATOM   5485 1HD1 ILE A 344     -24.695  23.251 -19.951  1.00  0.79           H  
ATOM   5486 2HD1 ILE A 344     -26.154  22.240 -19.805  1.00  0.79           H  
ATOM   5487 3HD1 ILE A 344     -26.063  23.803 -18.959  1.00  0.79           H  
ATOM   5488  N   ILE A 345     -27.218  19.599 -15.237  1.00  0.77           N  
ATOM   5489  CA  ILE A 345     -28.192  19.226 -14.223  1.00  0.77           C  
ATOM   5490  C   ILE A 345     -27.507  18.572 -13.034  1.00  0.77           C  
ATOM   5491  O   ILE A 345     -27.765  18.936 -11.884  1.00  0.77           O  
ATOM   5492  CB  ILE A 345     -29.238  18.241 -14.778  1.00  0.77           C  
ATOM   5493  CG1 ILE A 345     -30.121  18.911 -15.831  1.00  0.77           C  
ATOM   5494  CG2 ILE A 345     -30.093  17.729 -13.633  1.00  0.77           C  
ATOM   5495  CD1 ILE A 345     -30.952  17.923 -16.640  1.00  0.77           C  
ATOM   5496  H   ILE A 345     -27.304  19.230 -16.187  1.00  0.77           H  
ATOM   5497  HA  ILE A 345     -28.699  20.131 -13.879  1.00  0.77           H  
ATOM   5498  HB  ILE A 345     -28.728  17.404 -15.252  1.00  0.77           H  
ATOM   5499 1HG1 ILE A 345     -30.799  19.600 -15.331  1.00  0.77           H  
ATOM   5500 2HG1 ILE A 345     -29.494  19.480 -16.512  1.00  0.77           H  
ATOM   5501 1HG2 ILE A 345     -30.825  17.019 -14.010  1.00  0.77           H  
ATOM   5502 2HG2 ILE A 345     -29.457  17.246 -12.909  1.00  0.77           H  
ATOM   5503 3HG2 ILE A 345     -30.609  18.564 -13.159  1.00  0.77           H  
ATOM   5504 1HD1 ILE A 345     -31.557  18.466 -17.360  1.00  0.77           H  
ATOM   5505 2HD1 ILE A 345     -30.295  17.239 -17.166  1.00  0.77           H  
ATOM   5506 3HD1 ILE A 345     -31.601  17.360 -15.973  1.00  0.77           H  
ATOM   5507  N   SER A 346     -26.603  17.628 -13.311  1.00  0.75           N  
ATOM   5508  CA  SER A 346     -25.902  16.918 -12.259  1.00  0.75           C  
ATOM   5509  C   SER A 346     -25.079  17.866 -11.402  1.00  0.75           C  
ATOM   5510  O   SER A 346     -25.085  17.764 -10.175  1.00  0.75           O  
ATOM   5511  CB  SER A 346     -25.004  15.887 -12.874  1.00  0.75           C  
ATOM   5512  OG  SER A 346     -25.748  14.928 -13.544  1.00  0.75           O  
ATOM   5513  H   SER A 346     -26.413  17.373 -14.280  1.00  0.75           H  
ATOM   5514  HA  SER A 346     -26.634  16.422 -11.625  1.00  0.75           H  
ATOM   5515 1HB  SER A 346     -24.334  16.379 -13.575  1.00  0.75           H  
ATOM   5516 2HB  SER A 346     -24.400  15.414 -12.103  1.00  0.75           H  
ATOM   5517  HG  SER A 346     -26.044  15.373 -14.372  1.00  0.75           H  
ATOM   5518  N   LEU A 347     -24.397  18.828 -12.020  1.00  0.73           N  
ATOM   5519  CA  LEU A 347     -23.623  19.762 -11.221  1.00  0.73           C  
ATOM   5520  C   LEU A 347     -24.511  20.583 -10.316  1.00  0.73           C  
ATOM   5521  O   LEU A 347     -24.174  20.805  -9.151  1.00  0.73           O  
ATOM   5522  CB  LEU A 347     -22.817  20.691 -12.118  1.00  0.73           C  
ATOM   5523  CG  LEU A 347     -21.673  20.030 -12.828  1.00  0.73           C  
ATOM   5524  CD1 LEU A 347     -21.093  20.965 -13.854  1.00  0.73           C  
ATOM   5525  CD2 LEU A 347     -20.624  19.631 -11.791  1.00  0.73           C  
ATOM   5526  H   LEU A 347     -24.390  18.897 -13.040  1.00  0.73           H  
ATOM   5527  HA  LEU A 347     -22.933  19.191 -10.602  1.00  0.73           H  
ATOM   5528 1HB  LEU A 347     -23.490  21.099 -12.878  1.00  0.73           H  
ATOM   5529 2HB  LEU A 347     -22.427  21.512 -11.521  1.00  0.73           H  
ATOM   5530  HG  LEU A 347     -22.030  19.159 -13.335  1.00  0.73           H  
ATOM   5531 1HD1 LEU A 347     -20.269  20.468 -14.367  1.00  0.73           H  
ATOM   5532 2HD1 LEU A 347     -21.868  21.226 -14.576  1.00  0.73           H  
ATOM   5533 3HD1 LEU A 347     -20.729  21.865 -13.364  1.00  0.73           H  
ATOM   5534 1HD2 LEU A 347     -19.789  19.142 -12.285  1.00  0.73           H  
ATOM   5535 2HD2 LEU A 347     -20.266  20.520 -11.275  1.00  0.73           H  
ATOM   5536 3HD2 LEU A 347     -21.070  18.947 -11.069  1.00  0.73           H  
ATOM   5537  N   MET A 348     -25.678  21.002 -10.810  1.00  0.71           N  
ATOM   5538  CA  MET A 348     -26.517  21.814  -9.952  1.00  0.71           C  
ATOM   5539  C   MET A 348     -27.020  20.976  -8.785  1.00  0.71           C  
ATOM   5540  O   MET A 348     -27.051  21.443  -7.647  1.00  0.71           O  
ATOM   5541  CB  MET A 348     -27.686  22.397 -10.732  1.00  0.71           C  
ATOM   5542  CG  MET A 348     -27.286  23.388 -11.833  1.00  0.71           C  
ATOM   5543  SD  MET A 348     -26.337  24.783 -11.246  1.00  0.71           S  
ATOM   5544  CE  MET A 348     -24.698  24.203 -11.703  1.00  0.71           C  
ATOM   5545  H   MET A 348     -25.944  20.802 -11.778  1.00  0.71           H  
ATOM   5546  HA  MET A 348     -25.920  22.628  -9.548  1.00  0.71           H  
ATOM   5547 1HB  MET A 348     -28.233  21.580 -11.212  1.00  0.71           H  
ATOM   5548 2HB  MET A 348     -28.371  22.896 -10.050  1.00  0.71           H  
ATOM   5549 1HG  MET A 348     -26.691  22.874 -12.571  1.00  0.71           H  
ATOM   5550 2HG  MET A 348     -28.179  23.761 -12.328  1.00  0.71           H  
ATOM   5551 1HE  MET A 348     -23.955  24.948 -11.421  1.00  0.71           H  
ATOM   5552 2HE  MET A 348     -24.487  23.275 -11.190  1.00  0.71           H  
ATOM   5553 3HE  MET A 348     -24.657  24.036 -12.780  1.00  0.71           H  
ATOM   5554  N   LEU A 349     -27.344  19.711  -9.046  1.00  0.69           N  
ATOM   5555  CA  LEU A 349     -27.822  18.823  -7.997  1.00  0.69           C  
ATOM   5556  C   LEU A 349     -26.772  18.566  -6.935  1.00  0.69           C  
ATOM   5557  O   LEU A 349     -27.079  18.552  -5.740  1.00  0.69           O  
ATOM   5558  CB  LEU A 349     -28.256  17.521  -8.620  1.00  0.69           C  
ATOM   5559  CG  LEU A 349     -29.509  17.590  -9.427  1.00  0.69           C  
ATOM   5560  CD1 LEU A 349     -29.636  16.324 -10.148  1.00  0.69           C  
ATOM   5561  CD2 LEU A 349     -30.684  17.815  -8.492  1.00  0.69           C  
ATOM   5562  H   LEU A 349     -27.297  19.370 -10.009  1.00  0.69           H  
ATOM   5563  HA  LEU A 349     -28.681  19.284  -7.523  1.00  0.69           H  
ATOM   5564 1HB  LEU A 349     -27.463  17.170  -9.275  1.00  0.69           H  
ATOM   5565 2HB  LEU A 349     -28.384  16.795  -7.848  1.00  0.69           H  
ATOM   5566  HG  LEU A 349     -29.460  18.403 -10.147  1.00  0.69           H  
ATOM   5567 1HD1 LEU A 349     -30.543  16.315 -10.748  1.00  0.69           H  
ATOM   5568 2HD1 LEU A 349     -28.774  16.213 -10.781  1.00  0.69           H  
ATOM   5569 3HD1 LEU A 349     -29.653  15.546  -9.435  1.00  0.69           H  
ATOM   5570 1HD2 LEU A 349     -31.607  17.850  -9.067  1.00  0.69           H  
ATOM   5571 2HD2 LEU A 349     -30.734  16.996  -7.771  1.00  0.69           H  
ATOM   5572 3HD2 LEU A 349     -30.550  18.755  -7.961  1.00  0.69           H  
ATOM   5573  N   VAL A 350     -25.520  18.410  -7.356  1.00  0.69           N  
ATOM   5574  CA  VAL A 350     -24.443  18.215  -6.406  1.00  0.69           C  
ATOM   5575  C   VAL A 350     -24.263  19.447  -5.546  1.00  0.69           C  
ATOM   5576  O   VAL A 350     -24.124  19.339  -4.327  1.00  0.69           O  
ATOM   5577  CB  VAL A 350     -23.147  17.806  -7.114  1.00  0.69           C  
ATOM   5578  CG1 VAL A 350     -21.975  17.848  -6.152  1.00  0.69           C  
ATOM   5579  CG2 VAL A 350     -23.321  16.356  -7.615  1.00  0.69           C  
ATOM   5580  H   VAL A 350     -25.321  18.405  -8.358  1.00  0.69           H  
ATOM   5581  HA  VAL A 350     -24.717  17.388  -5.761  1.00  0.69           H  
ATOM   5582  HB  VAL A 350     -22.949  18.484  -7.950  1.00  0.69           H  
ATOM   5583 1HG1 VAL A 350     -21.068  17.531  -6.671  1.00  0.69           H  
ATOM   5584 2HG1 VAL A 350     -21.848  18.865  -5.782  1.00  0.69           H  
ATOM   5585 3HG1 VAL A 350     -22.161  17.198  -5.337  1.00  0.69           H  
ATOM   5586 1HG2 VAL A 350     -22.428  16.039  -8.110  1.00  0.69           H  
ATOM   5587 2HG2 VAL A 350     -23.515  15.702  -6.772  1.00  0.69           H  
ATOM   5588 3HG2 VAL A 350     -24.161  16.303  -8.308  1.00  0.69           H  
ATOM   5589  N   LEU A 351     -24.313  20.628  -6.158  1.00  0.69           N  
ATOM   5590  CA  LEU A 351     -24.181  21.856  -5.391  1.00  0.69           C  
ATOM   5591  C   LEU A 351     -25.328  22.007  -4.388  1.00  0.69           C  
ATOM   5592  O   LEU A 351     -25.099  22.410  -3.241  1.00  0.69           O  
ATOM   5593  CB  LEU A 351     -24.147  23.046  -6.345  1.00  0.69           C  
ATOM   5594  CG  LEU A 351     -22.892  23.131  -7.210  1.00  0.69           C  
ATOM   5595  CD1 LEU A 351     -23.070  24.236  -8.235  1.00  0.69           C  
ATOM   5596  CD2 LEU A 351     -21.686  23.367  -6.319  1.00  0.69           C  
ATOM   5597  H   LEU A 351     -24.424  20.674  -7.174  1.00  0.69           H  
ATOM   5598  HA  LEU A 351     -23.244  21.817  -4.840  1.00  0.69           H  
ATOM   5599 1HB  LEU A 351     -25.006  22.979  -7.012  1.00  0.69           H  
ATOM   5600 2HB  LEU A 351     -24.227  23.963  -5.767  1.00  0.69           H  
ATOM   5601  HG  LEU A 351     -22.755  22.197  -7.744  1.00  0.69           H  
ATOM   5602 1HD1 LEU A 351     -22.187  24.293  -8.869  1.00  0.69           H  
ATOM   5603 2HD1 LEU A 351     -23.941  24.012  -8.844  1.00  0.69           H  
ATOM   5604 3HD1 LEU A 351     -23.216  25.185  -7.727  1.00  0.69           H  
ATOM   5605 1HD2 LEU A 351     -20.787  23.419  -6.932  1.00  0.69           H  
ATOM   5606 2HD2 LEU A 351     -21.812  24.304  -5.777  1.00  0.69           H  
ATOM   5607 3HD2 LEU A 351     -21.595  22.544  -5.608  1.00  0.69           H  
ATOM   5608  N   ILE A 352     -26.552  21.639  -4.794  1.00  0.70           N  
ATOM   5609  CA  ILE A 352     -27.692  21.709  -3.887  1.00  0.70           C  
ATOM   5610  C   ILE A 352     -27.492  20.751  -2.747  1.00  0.70           C  
ATOM   5611  O   ILE A 352     -27.649  21.118  -1.586  1.00  0.70           O  
ATOM   5612  CB  ILE A 352     -29.015  21.336  -4.569  1.00  0.70           C  
ATOM   5613  CG1 ILE A 352     -29.397  22.382  -5.609  1.00  0.70           C  
ATOM   5614  CG2 ILE A 352     -30.109  21.195  -3.496  1.00  0.70           C  
ATOM   5615  CD1 ILE A 352     -30.498  21.928  -6.538  1.00  0.70           C  
ATOM   5616  H   ILE A 352     -26.694  21.334  -5.759  1.00  0.70           H  
ATOM   5617  HA  ILE A 352     -27.764  22.721  -3.490  1.00  0.70           H  
ATOM   5618  HB  ILE A 352     -28.895  20.384  -5.091  1.00  0.70           H  
ATOM   5619 1HG1 ILE A 352     -29.734  23.278  -5.092  1.00  0.70           H  
ATOM   5620 2HG1 ILE A 352     -28.525  22.638  -6.192  1.00  0.70           H  
ATOM   5621 1HG2 ILE A 352     -31.046  20.911  -3.969  1.00  0.70           H  
ATOM   5622 2HG2 ILE A 352     -29.823  20.434  -2.775  1.00  0.70           H  
ATOM   5623 3HG2 ILE A 352     -30.233  22.147  -2.981  1.00  0.70           H  
ATOM   5624 1HD1 ILE A 352     -30.724  22.721  -7.249  1.00  0.70           H  
ATOM   5625 2HD1 ILE A 352     -30.170  21.047  -7.077  1.00  0.70           H  
ATOM   5626 3HD1 ILE A 352     -31.389  21.691  -5.961  1.00  0.70           H  
ATOM   5627  N   GLY A 353     -27.121  19.527  -3.087  1.00  0.73           N  
ATOM   5628  CA  GLY A 353     -26.906  18.492  -2.109  1.00  0.73           C  
ATOM   5629  C   GLY A 353     -25.917  18.952  -1.073  1.00  0.73           C  
ATOM   5630  O   GLY A 353     -26.226  18.979   0.115  1.00  0.73           O  
ATOM   5631  H   GLY A 353     -27.001  19.296  -4.071  1.00  0.73           H  
ATOM   5632 1HA  GLY A 353     -27.845  18.232  -1.627  1.00  0.73           H  
ATOM   5633 2HA  GLY A 353     -26.537  17.603  -2.609  1.00  0.73           H  
ATOM   5634  N   LEU A 354     -24.750  19.390  -1.503  1.00  0.76           N  
ATOM   5635  CA  LEU A 354     -23.741  19.812  -0.554  1.00  0.76           C  
ATOM   5636  C   LEU A 354     -24.233  21.000   0.285  1.00  0.76           C  
ATOM   5637  O   LEU A 354     -23.951  21.084   1.480  1.00  0.76           O  
ATOM   5638  CB  LEU A 354     -22.472  20.152  -1.321  1.00  0.76           C  
ATOM   5639  CG  LEU A 354     -21.817  18.930  -1.999  1.00  0.76           C  
ATOM   5640  CD1 LEU A 354     -20.667  19.402  -2.851  1.00  0.76           C  
ATOM   5641  CD2 LEU A 354     -21.387  17.921  -0.945  1.00  0.76           C  
ATOM   5642  H   LEU A 354     -24.544  19.394  -2.502  1.00  0.76           H  
ATOM   5643  HA  LEU A 354     -23.533  18.981   0.118  1.00  0.76           H  
ATOM   5644 1HB  LEU A 354     -22.726  20.875  -2.102  1.00  0.76           H  
ATOM   5645 2HB  LEU A 354     -21.753  20.602  -0.642  1.00  0.76           H  
ATOM   5646  HG  LEU A 354     -22.541  18.455  -2.656  1.00  0.76           H  
ATOM   5647 1HD1 LEU A 354     -20.218  18.559  -3.353  1.00  0.76           H  
ATOM   5648 2HD1 LEU A 354     -21.040  20.109  -3.594  1.00  0.76           H  
ATOM   5649 3HD1 LEU A 354     -19.926  19.890  -2.222  1.00  0.76           H  
ATOM   5650 1HD2 LEU A 354     -20.943  17.059  -1.432  1.00  0.76           H  
ATOM   5651 2HD2 LEU A 354     -20.656  18.374  -0.275  1.00  0.76           H  
ATOM   5652 3HD2 LEU A 354     -22.259  17.601  -0.372  1.00  0.76           H  
ATOM   5653  N   ALA A 355     -25.031  21.897  -0.301  1.00  0.83           N  
ATOM   5654  CA  ALA A 355     -25.579  23.020   0.456  1.00  0.83           C  
ATOM   5655  C   ALA A 355     -26.433  22.533   1.637  1.00  0.83           C  
ATOM   5656  O   ALA A 355     -26.500  23.204   2.671  1.00  0.83           O  
ATOM   5657  CB  ALA A 355     -26.411  23.927  -0.435  1.00  0.83           C  
ATOM   5658  H   ALA A 355     -25.244  21.831  -1.298  1.00  0.83           H  
ATOM   5659  HA  ALA A 355     -24.742  23.591   0.854  1.00  0.83           H  
ATOM   5660 1HB  ALA A 355     -26.777  24.768   0.148  1.00  0.83           H  
ATOM   5661 2HB  ALA A 355     -25.794  24.290  -1.256  1.00  0.83           H  
ATOM   5662 3HB  ALA A 355     -27.252  23.381  -0.836  1.00  0.83           H  
ATOM   5663  N   THR A 356     -27.064  21.355   1.526  1.00  0.93           N  
ATOM   5664  CA  THR A 356     -27.948  20.873   2.592  1.00  0.93           C  
ATOM   5665  C   THR A 356     -27.154  20.430   3.826  1.00  0.93           C  
ATOM   5666  O   THR A 356     -27.734  20.104   4.875  1.00  0.93           O  
ATOM   5667  CB  THR A 356     -28.832  19.709   2.142  1.00  0.93           C  
ATOM   5668  OG1 THR A 356     -28.049  18.554   1.861  1.00  0.93           O  
ATOM   5669  CG2 THR A 356     -29.522  20.068   0.919  1.00  0.93           C  
ATOM   5670  H   THR A 356     -26.962  20.799   0.669  1.00  0.93           H  
ATOM   5671  HA  THR A 356     -28.605  21.691   2.885  1.00  0.93           H  
ATOM   5672  HB  THR A 356     -29.565  19.501   2.911  1.00  0.93           H  
ATOM   5673  HG1 THR A 356     -27.291  18.808   1.303  1.00  0.93           H  
ATOM   5674 1HG2 THR A 356     -30.157  19.256   0.612  1.00  0.93           H  
ATOM   5675 2HG2 THR A 356     -30.098  20.944   1.079  1.00  0.93           H  
ATOM   5676 3HG2 THR A 356     -28.800  20.253   0.178  1.00  0.93           H  
ATOM   5677  N   LEU A 357     -25.821  20.369   3.688  1.00  1.08           N  
ATOM   5678  CA  LEU A 357     -24.929  20.043   4.785  1.00  1.08           C  
ATOM   5679  C   LEU A 357     -24.446  21.315   5.483  1.00  1.08           C  
ATOM   5680  O   LEU A 357     -23.728  21.264   6.479  1.00  1.08           O  
ATOM   5681  CB  LEU A 357     -23.750  19.262   4.267  1.00  1.08           C  
ATOM   5682  CG  LEU A 357     -24.082  17.950   3.652  1.00  1.08           C  
ATOM   5683  CD1 LEU A 357     -22.866  17.398   3.124  1.00  1.08           C  
ATOM   5684  CD2 LEU A 357     -24.681  17.023   4.694  1.00  1.08           C  
ATOM   5685  H   LEU A 357     -25.389  20.604   2.793  1.00  1.08           H  
ATOM   5686  HA  LEU A 357     -25.458  19.435   5.500  1.00  1.08           H  
ATOM   5687 1HB  LEU A 357     -23.222  19.863   3.531  1.00  1.08           H  
ATOM   5688 2HB  LEU A 357     -23.099  19.069   5.079  1.00  1.08           H  
ATOM   5689  HG  LEU A 357     -24.791  18.089   2.825  1.00  1.08           H  
ATOM   5690 1HD1 LEU A 357     -23.087  16.451   2.675  1.00  1.08           H  
ATOM   5691 2HD1 LEU A 357     -22.457  18.079   2.376  1.00  1.08           H  
ATOM   5692 3HD1 LEU A 357     -22.150  17.264   3.929  1.00  1.08           H  
ATOM   5693 1HD2 LEU A 357     -24.905  16.067   4.236  1.00  1.08           H  
ATOM   5694 2HD2 LEU A 357     -23.973  16.877   5.506  1.00  1.08           H  
ATOM   5695 3HD2 LEU A 357     -25.596  17.459   5.082  1.00  1.08           H  
ATOM   5696  N   LYS A 358     -24.848  22.464   4.938  1.00  1.29           N  
ATOM   5697  CA  LYS A 358     -24.509  23.765   5.482  1.00  1.29           C  
ATOM   5698  C   LYS A 358     -25.781  24.373   6.066  1.00  1.29           C  
ATOM   5699  O   LYS A 358     -25.741  25.106   7.055  1.00  1.29           O  
ATOM   5700  CB  LYS A 358     -23.906  24.653   4.398  1.00  1.29           C  
ATOM   5701  CG  LYS A 358     -22.589  24.120   3.845  1.00  1.29           C  
ATOM   5702  CD  LYS A 358     -21.993  25.039   2.803  1.00  1.29           C  
ATOM   5703  CE  LYS A 358     -20.685  24.475   2.265  1.00  1.29           C  
ATOM   5704  NZ  LYS A 358     -20.091  25.348   1.213  1.00  1.29           N  
ATOM   5705  H   LYS A 358     -25.427  22.454   4.107  1.00  1.29           H  
ATOM   5706  HA  LYS A 358     -23.785  23.644   6.290  1.00  1.29           H  
ATOM   5707 1HB  LYS A 358     -24.611  24.744   3.570  1.00  1.29           H  
ATOM   5708 2HB  LYS A 358     -23.733  25.651   4.796  1.00  1.29           H  
ATOM   5709 1HG  LYS A 358     -21.884  24.002   4.658  1.00  1.29           H  
ATOM   5710 2HG  LYS A 358     -22.763  23.140   3.388  1.00  1.29           H  
ATOM   5711 1HD  LYS A 358     -22.697  25.159   1.978  1.00  1.29           H  
ATOM   5712 2HD  LYS A 358     -21.804  26.019   3.245  1.00  1.29           H  
ATOM   5713 1HE  LYS A 358     -19.976  24.375   3.087  1.00  1.29           H  
ATOM   5714 2HE  LYS A 358     -20.875  23.487   1.841  1.00  1.29           H  
ATOM   5715 1HZ  LYS A 358     -19.229  24.940   0.881  1.00  1.29           H  
ATOM   5716 2HZ  LYS A 358     -20.738  25.437   0.442  1.00  1.29           H  
ATOM   5717 3HZ  LYS A 358     -19.902  26.262   1.599  1.00  1.29           H  
ATOM   5718  N   VAL A 359     -26.924  24.036   5.463  1.00  1.56           N  
ATOM   5719  CA  VAL A 359     -28.205  24.505   5.972  1.00  1.56           C  
ATOM   5720  C   VAL A 359     -28.592  23.639   7.156  1.00  1.56           C  
ATOM   5721  O   VAL A 359     -28.650  22.413   7.029  1.00  1.56           O  
ATOM   5722  CB  VAL A 359     -29.310  24.417   4.905  1.00  1.56           C  
ATOM   5723  CG1 VAL A 359     -30.645  24.830   5.524  1.00  1.56           C  
ATOM   5724  CG2 VAL A 359     -28.966  25.320   3.731  1.00  1.56           C  
ATOM   5725  H   VAL A 359     -26.889  23.478   4.616  1.00  1.56           H  
ATOM   5726  HA  VAL A 359     -28.105  25.540   6.303  1.00  1.56           H  
ATOM   5727  HB  VAL A 359     -29.398  23.387   4.559  1.00  1.56           H  
ATOM   5728 1HG1 VAL A 359     -31.433  24.776   4.784  1.00  1.56           H  
ATOM   5729 2HG1 VAL A 359     -30.886  24.163   6.358  1.00  1.56           H  
ATOM   5730 3HG1 VAL A 359     -30.572  25.852   5.888  1.00  1.56           H  
ATOM   5731 1HG2 VAL A 359     -29.750  25.249   2.975  1.00  1.56           H  
ATOM   5732 2HG2 VAL A 359     -28.886  26.349   4.077  1.00  1.56           H  
ATOM   5733 3HG2 VAL A 359     -28.023  25.014   3.299  1.00  1.56           H  
ATOM   5734  N   ARG A 360     -28.805  24.291   8.299  1.00  1.85           N  
ATOM   5735  CA  ARG A 360     -29.097  23.666   9.586  1.00  1.85           C  
ATOM   5736  C   ARG A 360     -28.822  24.623  10.743  1.00  1.85           C  
ATOM   5737  O   ARG A 360     -29.537  25.610  10.911  1.00  1.85           O  
ATOM   5738  OXT ARG A 360     -27.841  24.458  11.463  1.00  1.85           O  
ATOM   5739  CB  ARG A 360     -28.313  22.365   9.760  1.00  1.85           C  
ATOM   5740  CG  ARG A 360     -26.755  22.423   9.564  1.00  1.85           C  
ATOM   5741  CD  ARG A 360     -26.201  21.035   9.374  1.00  1.85           C  
ATOM   5742  NE  ARG A 360     -26.816  20.382   8.285  1.00  1.85           N  
ATOM   5743  CZ  ARG A 360     -26.780  19.052   8.086  1.00  1.85           C  
ATOM   5744  NH1 ARG A 360     -26.146  18.249   8.926  1.00  1.85           N  
ATOM   5745  NH2 ARG A 360     -27.390  18.547   7.047  1.00  1.85           N  
ATOM   5746  H   ARG A 360     -28.733  25.297   8.271  1.00  1.85           H  
ATOM   5747  HA  ARG A 360     -30.158  23.410   9.601  1.00  1.85           H  
ATOM   5748 1HB  ARG A 360     -28.439  22.106  10.785  1.00  1.85           H  
ATOM   5749 2HB  ARG A 360     -28.742  21.542   9.192  1.00  1.85           H  
ATOM   5750 1HG  ARG A 360     -26.464  23.011   8.706  1.00  1.85           H  
ATOM   5751 2HG  ARG A 360     -26.295  22.846  10.455  1.00  1.85           H  
ATOM   5752 1HD  ARG A 360     -25.166  21.109   9.121  1.00  1.85           H  
ATOM   5753 2HD  ARG A 360     -26.299  20.418  10.230  1.00  1.85           H  
ATOM   5754  HE  ARG A 360     -27.349  20.972   7.628  1.00  1.85           H  
ATOM   5755 1HH1 ARG A 360     -25.659  18.628   9.762  1.00  1.85           H  
ATOM   5756 2HH1 ARG A 360     -26.157  17.262   8.747  1.00  1.85           H  
ATOM   5757 1HH2 ARG A 360     -27.850  19.179   6.383  1.00  1.85           H  
ATOM   5758 2HH2 ARG A 360     -27.377  17.556   6.873  1.00  1.85           H  
TER    5759
ENDMDL

REMARK ID 537372 MODEL 2 2023-07-22_00000147_1_19
PFRMAT TS
TARGET 2023-07-22_00000147_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.289  -2.006  -0.467  1.00  3.96           N  
ATOM      2  CA  MET A   1       2.548  -1.673   0.196  1.00  3.96           C  
ATOM      3  C   MET A   1       2.945  -0.204   0.154  1.00  3.96           C  
ATOM      4  O   MET A   1       3.221   0.383   1.203  1.00  3.96           O  
ATOM      5  CB  MET A   1       3.697  -2.503  -0.355  1.00  3.96           C  
ATOM      6  CG  MET A   1       5.041  -2.197   0.323  1.00  3.96           C  
ATOM      7  SD  MET A   1       5.085  -2.636   2.076  1.00  3.96           S  
ATOM      8  CE  MET A   1       6.565  -1.760   2.587  1.00  3.96           C  
ATOM      9 1H   MET A   1       1.439  -2.100  -1.460  1.00  3.96           H  
ATOM     10 2H   MET A   1       0.941  -2.882  -0.102  1.00  3.96           H  
ATOM     11 3H   MET A   1       0.605  -1.282  -0.299  1.00  3.96           H  
ATOM     12  HA  MET A   1       2.436  -1.931   1.250  1.00  3.96           H  
ATOM     13 1HB  MET A   1       3.482  -3.561  -0.221  1.00  3.96           H  
ATOM     14 2HB  MET A   1       3.809  -2.319  -1.424  1.00  3.96           H  
ATOM     15 1HG  MET A   1       5.833  -2.743  -0.188  1.00  3.96           H  
ATOM     16 2HG  MET A   1       5.255  -1.130   0.233  1.00  3.96           H  
ATOM     17 1HE  MET A   1       6.737  -1.928   3.649  1.00  3.96           H  
ATOM     18 2HE  MET A   1       7.421  -2.126   2.017  1.00  3.96           H  
ATOM     19 3HE  MET A   1       6.438  -0.702   2.404  1.00  3.96           H  
ATOM     20  N   LEU A   2       3.000   0.403  -1.032  1.00  3.66           N  
ATOM     21  CA  LEU A   2       3.442   1.799  -1.109  1.00  3.66           C  
ATOM     22  C   LEU A   2       2.630   2.767  -0.261  1.00  3.66           C  
ATOM     23  O   LEU A   2       3.191   3.712   0.290  1.00  3.66           O  
ATOM     24  CB  LEU A   2       3.499   2.282  -2.544  1.00  3.66           C  
ATOM     25  CG  LEU A   2       4.003   3.703  -2.735  1.00  3.66           C  
ATOM     26  CD1 LEU A   2       5.386   3.841  -2.139  1.00  3.66           C  
ATOM     27  CD2 LEU A   2       4.057   3.988  -4.201  1.00  3.66           C  
ATOM     28  H   LEU A   2       2.765  -0.078  -1.888  1.00  3.66           H  
ATOM     29  HA  LEU A   2       4.465   1.828  -0.739  1.00  3.66           H  
ATOM     30 1HB  LEU A   2       4.170   1.632  -3.076  1.00  3.66           H  
ATOM     31 2HB  LEU A   2       2.505   2.218  -2.983  1.00  3.66           H  
ATOM     32  HG  LEU A   2       3.333   4.409  -2.240  1.00  3.66           H  
ATOM     33 1HD1 LEU A   2       5.744   4.859  -2.286  1.00  3.66           H  
ATOM     34 2HD1 LEU A   2       5.339   3.627  -1.079  1.00  3.66           H  
ATOM     35 3HD1 LEU A   2       6.068   3.141  -2.623  1.00  3.66           H  
ATOM     36 1HD2 LEU A   2       4.427   4.994  -4.358  1.00  3.66           H  
ATOM     37 2HD2 LEU A   2       4.725   3.284  -4.685  1.00  3.66           H  
ATOM     38 3HD2 LEU A   2       3.062   3.887  -4.613  1.00  3.66           H  
ATOM     39  N   VAL A   3       1.322   2.557  -0.129  1.00  3.38           N  
ATOM     40  CA  VAL A   3       0.571   3.482   0.707  1.00  3.38           C  
ATOM     41  C   VAL A   3       1.094   3.440   2.142  1.00  3.38           C  
ATOM     42  O   VAL A   3       1.343   4.486   2.745  1.00  3.38           O  
ATOM     43  CB  VAL A   3      -0.917   3.137   0.723  1.00  3.38           C  
ATOM     44  CG1 VAL A   3      -1.591   3.974   1.735  1.00  3.38           C  
ATOM     45  CG2 VAL A   3      -1.511   3.374  -0.624  1.00  3.38           C  
ATOM     46  H   VAL A   3       0.866   1.795  -0.609  1.00  3.38           H  
ATOM     47  HA  VAL A   3       0.697   4.490   0.310  1.00  3.38           H  
ATOM     48  HB  VAL A   3      -1.052   2.094   0.999  1.00  3.38           H  
ATOM     49 1HG1 VAL A   3      -2.638   3.744   1.742  1.00  3.38           H  
ATOM     50 2HG1 VAL A   3      -1.167   3.796   2.726  1.00  3.38           H  
ATOM     51 3HG1 VAL A   3      -1.442   4.998   1.460  1.00  3.38           H  
ATOM     52 1HG2 VAL A   3      -2.574   3.121  -0.593  1.00  3.38           H  
ATOM     53 2HG2 VAL A   3      -1.396   4.421  -0.910  1.00  3.38           H  
ATOM     54 3HG2 VAL A   3      -1.010   2.741  -1.355  1.00  3.38           H  
ATOM     55  N   TRP A   4       1.307   2.229   2.674  1.00  3.14           N  
ATOM     56  CA  TRP A   4       1.835   2.080   4.023  1.00  3.14           C  
ATOM     57  C   TRP A   4       3.192   2.728   4.125  1.00  3.14           C  
ATOM     58  O   TRP A   4       3.484   3.437   5.090  1.00  3.14           O  
ATOM     59  CB  TRP A   4       1.982   0.616   4.445  1.00  3.14           C  
ATOM     60  CG  TRP A   4       2.626   0.495   5.818  1.00  3.14           C  
ATOM     61  CD1 TRP A   4       1.987   0.521   7.021  1.00  3.14           C  
ATOM     62  CD2 TRP A   4       4.049   0.353   6.125  1.00  3.14           C  
ATOM     63  NE1 TRP A   4       2.902   0.412   8.047  1.00  3.14           N  
ATOM     64  CE2 TRP A   4       4.167   0.316   7.511  1.00  3.14           C  
ATOM     65  CE3 TRP A   4       5.206   0.265   5.343  1.00  3.14           C  
ATOM     66  CZ2 TRP A   4       5.401   0.201   8.139  1.00  3.14           C  
ATOM     67  CZ3 TRP A   4       6.438   0.156   5.966  1.00  3.14           C  
ATOM     68  CH2 TRP A   4       6.534   0.126   7.327  1.00  3.14           C  
ATOM     69  H   TRP A   4       1.113   1.407   2.126  1.00  3.14           H  
ATOM     70  HA  TRP A   4       1.158   2.584   4.718  1.00  3.14           H  
ATOM     71 1HB  TRP A   4       1.005   0.140   4.470  1.00  3.14           H  
ATOM     72 2HB  TRP A   4       2.600   0.081   3.720  1.00  3.14           H  
ATOM     73  HD1 TRP A   4       0.911   0.622   7.153  1.00  3.14           H  
ATOM     74  HE1 TRP A   4       2.683   0.410   9.033  1.00  3.14           H  
ATOM     75  HE3 TRP A   4       5.136   0.284   4.261  1.00  3.14           H  
ATOM     76  HZ2 TRP A   4       5.501   0.176   9.224  1.00  3.14           H  
ATOM     77  HZ3 TRP A   4       7.330   0.096   5.343  1.00  3.14           H  
ATOM     78  HH2 TRP A   4       7.518   0.043   7.788  1.00  3.14           H  
ATOM     79  N   LEU A   5       4.041   2.465   3.135  1.00  2.94           N  
ATOM     80  CA  LEU A   5       5.374   3.018   3.173  1.00  2.94           C  
ATOM     81  C   LEU A   5       5.309   4.519   3.222  1.00  2.94           C  
ATOM     82  O   LEU A   5       6.009   5.142   4.014  1.00  2.94           O  
ATOM     83  CB  LEU A   5       6.199   2.584   1.979  1.00  2.94           C  
ATOM     84  CG  LEU A   5       7.585   3.158   1.968  1.00  2.94           C  
ATOM     85  CD1 LEU A   5       8.323   2.696   3.230  1.00  2.94           C  
ATOM     86  CD2 LEU A   5       8.300   2.717   0.711  1.00  2.94           C  
ATOM     87  H   LEU A   5       3.750   1.869   2.361  1.00  2.94           H  
ATOM     88  HA  LEU A   5       5.870   2.675   4.076  1.00  2.94           H  
ATOM     89 1HB  LEU A   5       6.261   1.509   1.960  1.00  2.94           H  
ATOM     90 2HB  LEU A   5       5.695   2.915   1.086  1.00  2.94           H  
ATOM     91  HG  LEU A   5       7.523   4.239   1.987  1.00  2.94           H  
ATOM     92 1HD1 LEU A   5       9.327   3.122   3.240  1.00  2.94           H  
ATOM     93 2HD1 LEU A   5       7.781   3.034   4.115  1.00  2.94           H  
ATOM     94 3HD1 LEU A   5       8.388   1.609   3.239  1.00  2.94           H  
ATOM     95 1HD2 LEU A   5       9.306   3.139   0.700  1.00  2.94           H  
ATOM     96 2HD2 LEU A   5       8.360   1.628   0.691  1.00  2.94           H  
ATOM     97 3HD2 LEU A   5       7.749   3.067  -0.161  1.00  2.94           H  
ATOM     98  N   ALA A   6       4.484   5.122   2.383  1.00  2.79           N  
ATOM     99  CA  ALA A   6       4.405   6.560   2.406  1.00  2.79           C  
ATOM    100  C   ALA A   6       3.962   7.061   3.778  1.00  2.79           C  
ATOM    101  O   ALA A   6       4.550   8.015   4.281  1.00  2.79           O  
ATOM    102  CB  ALA A   6       3.456   7.040   1.346  1.00  2.79           C  
ATOM    103  H   ALA A   6       3.919   4.583   1.729  1.00  2.79           H  
ATOM    104  HA  ALA A   6       5.396   6.957   2.201  1.00  2.79           H  
ATOM    105 1HB  ALA A   6       3.446   8.111   1.377  1.00  2.79           H  
ATOM    106 2HB  ALA A   6       3.790   6.697   0.366  1.00  2.79           H  
ATOM    107 3HB  ALA A   6       2.458   6.648   1.548  1.00  2.79           H  
ATOM    108  N   GLU A   7       2.982   6.388   4.417  1.00  2.75           N  
ATOM    109  CA  GLU A   7       2.505   6.811   5.744  1.00  2.75           C  
ATOM    110  C   GLU A   7       3.645   6.694   6.772  1.00  2.75           C  
ATOM    111  O   GLU A   7       3.839   7.567   7.629  1.00  2.75           O  
ATOM    112  CB  GLU A   7       1.285   5.958   6.176  1.00  2.75           C  
ATOM    113  CG  GLU A   7      -0.040   6.201   5.348  1.00  2.75           C  
ATOM    114  CD  GLU A   7      -1.208   5.253   5.698  1.00  2.75           C  
ATOM    115  OE1 GLU A   7      -1.044   4.433   6.565  1.00  2.75           O  
ATOM    116  OE2 GLU A   7      -2.256   5.350   5.060  1.00  2.75           O  
ATOM    117  H   GLU A   7       2.536   5.594   3.951  1.00  2.75           H  
ATOM    118  HA  GLU A   7       2.197   7.854   5.688  1.00  2.75           H  
ATOM    119 1HB  GLU A   7       1.538   4.901   6.094  1.00  2.75           H  
ATOM    120 2HB  GLU A   7       1.060   6.157   7.222  1.00  2.75           H  
ATOM    121 1HG  GLU A   7      -0.375   7.216   5.531  1.00  2.75           H  
ATOM    122 2HG  GLU A   7       0.176   6.106   4.292  1.00  2.75           H  
ATOM    123  N   HIS A   8       4.441   5.632   6.639  1.00  2.86           N  
ATOM    124  CA  HIS A   8       5.598   5.387   7.487  1.00  2.86           C  
ATOM    125  C   HIS A   8       6.565   6.553   7.323  1.00  2.86           C  
ATOM    126  O   HIS A   8       7.026   7.142   8.295  1.00  2.86           O  
ATOM    127  CB  HIS A   8       6.258   4.048   7.104  1.00  2.86           C  
ATOM    128  CG  HIS A   8       7.454   3.638   7.888  1.00  2.86           C  
ATOM    129  ND1 HIS A   8       7.377   3.160   9.182  1.00  2.86           N  
ATOM    130  CD2 HIS A   8       8.764   3.605   7.549  1.00  2.86           C  
ATOM    131  CE1 HIS A   8       8.592   2.855   9.607  1.00  2.86           C  
ATOM    132  NE2 HIS A   8       9.452   3.114   8.635  1.00  2.86           N  
ATOM    133  H   HIS A   8       4.211   4.943   5.921  1.00  2.86           H  
ATOM    134  HA  HIS A   8       5.295   5.340   8.531  1.00  2.86           H  
ATOM    135 1HB  HIS A   8       5.515   3.251   7.170  1.00  2.86           H  
ATOM    136 2HB  HIS A   8       6.570   4.089   6.081  1.00  2.86           H  
ATOM    137  HD2 HIS A   8       9.191   3.909   6.590  1.00  2.86           H  
ATOM    138  HE1 HIS A   8       8.844   2.458  10.590  1.00  2.86           H  
ATOM    139  HE2 HIS A   8      10.453   2.976   8.681  1.00  2.86           H  
ATOM    140  N   LEU A   9       6.847   6.906   6.075  1.00  3.08           N  
ATOM    141  CA  LEU A   9       7.756   7.988   5.755  1.00  3.08           C  
ATOM    142  C   LEU A   9       7.242   9.351   6.251  1.00  3.08           C  
ATOM    143  O   LEU A   9       8.048  10.171   6.695  1.00  3.08           O  
ATOM    144  CB  LEU A   9       8.003   8.000   4.252  1.00  3.08           C  
ATOM    145  CG  LEU A   9       8.780   6.787   3.709  1.00  3.08           C  
ATOM    146  CD1 LEU A   9       8.776   6.819   2.197  1.00  3.08           C  
ATOM    147  CD2 LEU A   9      10.181   6.822   4.240  1.00  3.08           C  
ATOM    148  H   LEU A   9       6.424   6.381   5.311  1.00  3.08           H  
ATOM    149  HA  LEU A   9       8.705   7.786   6.247  1.00  3.08           H  
ATOM    150 1HB  LEU A   9       7.055   8.066   3.733  1.00  3.08           H  
ATOM    151 2HB  LEU A   9       8.582   8.867   4.022  1.00  3.08           H  
ATOM    152  HG  LEU A   9       8.302   5.873   4.034  1.00  3.08           H  
ATOM    153 1HD1 LEU A   9       9.320   5.959   1.814  1.00  3.08           H  
ATOM    154 2HD1 LEU A   9       7.752   6.790   1.837  1.00  3.08           H  
ATOM    155 3HD1 LEU A   9       9.252   7.723   1.858  1.00  3.08           H  
ATOM    156 1HD2 LEU A   9      10.731   5.960   3.861  1.00  3.08           H  
ATOM    157 2HD2 LEU A   9      10.670   7.742   3.912  1.00  3.08           H  
ATOM    158 3HD2 LEU A   9      10.157   6.790   5.330  1.00  3.08           H  
ATOM    159  N   VAL A  10       5.910   9.566   6.273  1.00  3.36           N  
ATOM    160  CA  VAL A  10       5.318  10.832   6.752  1.00  3.36           C  
ATOM    161  C   VAL A  10       5.751  11.115   8.173  1.00  3.36           C  
ATOM    162  O   VAL A  10       6.039  12.257   8.532  1.00  3.36           O  
ATOM    163  CB  VAL A  10       3.772  10.820   6.792  1.00  3.36           C  
ATOM    164  CG1 VAL A  10       3.290  12.082   7.488  1.00  3.36           C  
ATOM    165  CG2 VAL A  10       3.210  10.781   5.450  1.00  3.36           C  
ATOM    166  H   VAL A  10       5.298   8.852   5.880  1.00  3.36           H  
ATOM    167  HA  VAL A  10       5.654  11.645   6.112  1.00  3.36           H  
ATOM    168  HB  VAL A  10       3.434   9.964   7.365  1.00  3.36           H  
ATOM    169 1HG1 VAL A  10       2.201  12.080   7.536  1.00  3.36           H  
ATOM    170 2HG1 VAL A  10       3.698  12.118   8.498  1.00  3.36           H  
ATOM    171 3HG1 VAL A  10       3.629  12.954   6.925  1.00  3.36           H  
ATOM    172 1HG2 VAL A  10       2.122  10.790   5.498  1.00  3.36           H  
ATOM    173 2HG2 VAL A  10       3.561  11.629   4.961  1.00  3.36           H  
ATOM    174 3HG2 VAL A  10       3.523   9.927   4.939  1.00  3.36           H  
ATOM    175  N   LYS A  11       5.802  10.058   8.983  1.00  3.61           N  
ATOM    176  CA  LYS A  11       6.197  10.146  10.388  1.00  3.61           C  
ATOM    177  C   LYS A  11       7.617  10.699  10.585  1.00  3.61           C  
ATOM    178  O   LYS A  11       7.963  11.142  11.681  1.00  3.61           O  
ATOM    179  CB  LYS A  11       6.131   8.772  11.049  1.00  3.61           C  
ATOM    180  CG  LYS A  11       4.740   8.198  11.179  1.00  3.61           C  
ATOM    181  CD  LYS A  11       4.781   6.825  11.823  1.00  3.61           C  
ATOM    182  CE  LYS A  11       3.390   6.226  11.940  1.00  3.61           C  
ATOM    183  NZ  LYS A  11       3.420   4.872  12.566  1.00  3.61           N  
ATOM    184  H   LYS A  11       5.518   9.150   8.597  1.00  3.61           H  
ATOM    185  HA  LYS A  11       5.503  10.818  10.894  1.00  3.61           H  
ATOM    186 1HB  LYS A  11       6.743   8.072  10.495  1.00  3.61           H  
ATOM    187 2HB  LYS A  11       6.556   8.839  12.048  1.00  3.61           H  
ATOM    188 1HG  LYS A  11       4.117   8.864  11.772  1.00  3.61           H  
ATOM    189 2HG  LYS A  11       4.304   8.107  10.181  1.00  3.61           H  
ATOM    190 1HD  LYS A  11       5.406   6.165  11.213  1.00  3.61           H  
ATOM    191 2HD  LYS A  11       5.224   6.900  12.815  1.00  3.61           H  
ATOM    192 1HE  LYS A  11       2.768   6.883  12.546  1.00  3.61           H  
ATOM    193 2HE  LYS A  11       2.955   6.147  10.942  1.00  3.61           H  
ATOM    194 1HZ  LYS A  11       2.480   4.506  12.624  1.00  3.61           H  
ATOM    195 2HZ  LYS A  11       3.988   4.254  12.004  1.00  3.61           H  
ATOM    196 3HZ  LYS A  11       3.813   4.938  13.494  1.00  3.61           H  
ATOM    197  N   TYR A  12       8.453  10.628   9.545  1.00  3.74           N  
ATOM    198  CA  TYR A  12       9.827  11.093   9.622  1.00  3.74           C  
ATOM    199  C   TYR A  12      10.034  12.369   8.800  1.00  3.74           C  
ATOM    200  O   TYR A  12      10.822  13.242   9.183  1.00  3.74           O  
ATOM    201  CB  TYR A  12      10.734   9.969   9.153  1.00  3.74           C  
ATOM    202  CG  TYR A  12      10.545   8.753  10.011  1.00  3.74           C  
ATOM    203  CD1 TYR A  12       9.905   7.639   9.497  1.00  3.74           C  
ATOM    204  CD2 TYR A  12      10.986   8.759  11.321  1.00  3.74           C  
ATOM    205  CE1 TYR A  12       9.707   6.532  10.292  1.00  3.74           C  
ATOM    206  CE2 TYR A  12      10.793   7.652  12.117  1.00  3.74           C  
ATOM    207  CZ  TYR A  12      10.156   6.540  11.609  1.00  3.74           C  
ATOM    208  OH  TYR A  12       9.967   5.438  12.416  1.00  3.74           O  
ATOM    209  H   TYR A  12       8.121  10.272   8.654  1.00  3.74           H  
ATOM    210  HA  TYR A  12      10.059  11.326  10.659  1.00  3.74           H  
ATOM    211 1HB  TYR A  12      10.496   9.709   8.117  1.00  3.74           H  
ATOM    212 2HB  TYR A  12      11.776  10.280   9.199  1.00  3.74           H  
ATOM    213  HD1 TYR A  12       9.549   7.640   8.470  1.00  3.74           H  
ATOM    214  HD2 TYR A  12      11.484   9.641  11.724  1.00  3.74           H  
ATOM    215  HE1 TYR A  12       9.198   5.666   9.887  1.00  3.74           H  
ATOM    216  HE2 TYR A  12      11.141   7.657  13.150  1.00  3.74           H  
ATOM    217  HH  TYR A  12      10.271   5.637  13.306  1.00  3.74           H  
ATOM    218  N   TYR A  13       9.332  12.477   7.671  1.00  3.67           N  
ATOM    219  CA  TYR A  13       9.443  13.642   6.805  1.00  3.67           C  
ATOM    220  C   TYR A  13       8.056  14.064   6.327  1.00  3.67           C  
ATOM    221  O   TYR A  13       7.420  13.382   5.516  1.00  3.67           O  
ATOM    222  CB  TYR A  13      10.373  13.331   5.632  1.00  3.67           C  
ATOM    223  CG  TYR A  13      10.655  14.498   4.699  1.00  3.67           C  
ATOM    224  CD1 TYR A  13      11.530  15.494   5.105  1.00  3.67           C  
ATOM    225  CD2 TYR A  13      10.079  14.565   3.441  1.00  3.67           C  
ATOM    226  CE1 TYR A  13      11.820  16.550   4.262  1.00  3.67           C  
ATOM    227  CE2 TYR A  13      10.373  15.613   2.602  1.00  3.67           C  
ATOM    228  CZ  TYR A  13      11.236  16.604   3.005  1.00  3.67           C  
ATOM    229  OH  TYR A  13      11.525  17.651   2.159  1.00  3.67           O  
ATOM    230  H   TYR A  13       8.711  11.721   7.404  1.00  3.67           H  
ATOM    231  HA  TYR A  13       9.861  14.469   7.378  1.00  3.67           H  
ATOM    232 1HB  TYR A  13      11.330  12.984   6.029  1.00  3.67           H  
ATOM    233 2HB  TYR A  13       9.965  12.526   5.059  1.00  3.67           H  
ATOM    234  HD1 TYR A  13      11.992  15.442   6.094  1.00  3.67           H  
ATOM    235  HD2 TYR A  13       9.402  13.802   3.110  1.00  3.67           H  
ATOM    236  HE1 TYR A  13      12.508  17.331   4.583  1.00  3.67           H  
ATOM    237  HE2 TYR A  13       9.918  15.657   1.611  1.00  3.67           H  
ATOM    238  HH  TYR A  13      12.165  18.232   2.577  1.00  3.67           H  
ATOM    239  N   SER A  14       7.641  15.257   6.753  1.00  3.42           N  
ATOM    240  CA  SER A  14       6.304  15.779   6.487  1.00  3.42           C  
ATOM    241  C   SER A  14       5.986  15.989   5.015  1.00  3.42           C  
ATOM    242  O   SER A  14       4.821  16.049   4.633  1.00  3.42           O  
ATOM    243  CB  SER A  14       6.116  17.084   7.229  1.00  3.42           C  
ATOM    244  OG  SER A  14       6.962  18.077   6.716  1.00  3.42           O  
ATOM    245  H   SER A  14       8.252  15.783   7.362  1.00  3.42           H  
ATOM    246  HA  SER A  14       5.587  15.057   6.885  1.00  3.42           H  
ATOM    247 1HB  SER A  14       5.078  17.405   7.141  1.00  3.42           H  
ATOM    248 2HB  SER A  14       6.325  16.932   8.287  1.00  3.42           H  
ATOM    249  HG  SER A  14       6.703  18.196   5.797  1.00  3.42           H  
ATOM    250  N   GLY A  15       7.001  16.076   4.168  1.00  3.05           N  
ATOM    251  CA  GLY A  15       6.768  16.249   2.738  1.00  3.05           C  
ATOM    252  C   GLY A  15       6.005  15.061   2.137  1.00  3.05           C  
ATOM    253  O   GLY A  15       5.302  15.202   1.131  1.00  3.05           O  
ATOM    254  H   GLY A  15       7.943  16.013   4.522  1.00  3.05           H  
ATOM    255 1HA  GLY A  15       6.197  17.165   2.580  1.00  3.05           H  
ATOM    256 2HA  GLY A  15       7.715  16.379   2.224  1.00  3.05           H  
ATOM    257  N   PHE A  16       6.049  13.898   2.804  1.00  2.67           N  
ATOM    258  CA  PHE A  16       5.350  12.737   2.277  1.00  2.67           C  
ATOM    259  C   PHE A  16       3.887  12.780   2.653  1.00  2.67           C  
ATOM    260  O   PHE A  16       3.108  11.924   2.249  1.00  2.67           O  
ATOM    261  CB  PHE A  16       5.948  11.424   2.785  1.00  2.67           C  
ATOM    262  CG  PHE A  16       7.256  11.078   2.200  1.00  2.67           C  
ATOM    263  CD1 PHE A  16       8.393  11.320   2.899  1.00  2.67           C  
ATOM    264  CD2 PHE A  16       7.351  10.499   0.951  1.00  2.67           C  
ATOM    265  CE1 PHE A  16       9.633  11.011   2.382  1.00  2.67           C  
ATOM    266  CE2 PHE A  16       8.578  10.186   0.413  1.00  2.67           C  
ATOM    267  CZ  PHE A  16       9.729  10.446   1.136  1.00  2.67           C  
ATOM    268  H   PHE A  16       6.585  13.807   3.670  1.00  2.67           H  
ATOM    269  HA  PHE A  16       5.435  12.753   1.194  1.00  2.67           H  
ATOM    270 1HB  PHE A  16       6.076  11.486   3.858  1.00  2.67           H  
ATOM    271 2HB  PHE A  16       5.257  10.603   2.586  1.00  2.67           H  
ATOM    272  HD1 PHE A  16       8.298  11.763   3.882  1.00  2.67           H  
ATOM    273  HD2 PHE A  16       6.447  10.292   0.395  1.00  2.67           H  
ATOM    274  HE1 PHE A  16      10.532  11.214   2.962  1.00  2.67           H  
ATOM    275  HE2 PHE A  16       8.642   9.732  -0.575  1.00  2.67           H  
ATOM    276  HZ  PHE A  16      10.705  10.199   0.722  1.00  2.67           H  
ATOM    277  N   ASN A  17       3.470  13.800   3.398  1.00  2.35           N  
ATOM    278  CA  ASN A  17       2.077  13.945   3.773  1.00  2.35           C  
ATOM    279  C   ASN A  17       1.213  14.013   2.522  1.00  2.35           C  
ATOM    280  O   ASN A  17       0.069  13.556   2.524  1.00  2.35           O  
ATOM    281  CB  ASN A  17       1.902  15.154   4.683  1.00  2.35           C  
ATOM    282  CG  ASN A  17       0.508  15.334   5.210  1.00  2.35           C  
ATOM    283  OD1 ASN A  17      -0.061  14.451   5.864  1.00  2.35           O  
ATOM    284  ND2 ASN A  17      -0.054  16.494   4.931  1.00  2.35           N  
ATOM    285  H   ASN A  17       4.120  14.514   3.719  1.00  2.35           H  
ATOM    286  HA  ASN A  17       1.765  13.062   4.327  1.00  2.35           H  
ATOM    287 1HB  ASN A  17       2.587  15.063   5.530  1.00  2.35           H  
ATOM    288 2HB  ASN A  17       2.185  16.055   4.136  1.00  2.35           H  
ATOM    289 1HD2 ASN A  17      -1.014  16.690   5.201  1.00  2.35           H  
ATOM    290 2HD2 ASN A  17       0.455  17.174   4.403  1.00  2.35           H  
ATOM    291  N   VAL A  18       1.760  14.533   1.417  1.00  2.12           N  
ATOM    292  CA  VAL A  18       0.978  14.646   0.192  1.00  2.12           C  
ATOM    293  C   VAL A  18       0.466  13.277  -0.298  1.00  2.12           C  
ATOM    294  O   VAL A  18      -0.583  13.183  -0.936  1.00  2.12           O  
ATOM    295  CB  VAL A  18       1.783  15.352  -0.910  1.00  2.12           C  
ATOM    296  CG1 VAL A  18       2.887  14.458  -1.453  1.00  2.12           C  
ATOM    297  CG2 VAL A  18       0.835  15.747  -1.991  1.00  2.12           C  
ATOM    298  H   VAL A  18       2.737  14.850   1.424  1.00  2.12           H  
ATOM    299  HA  VAL A  18       0.114  15.275   0.411  1.00  2.12           H  
ATOM    300  HB  VAL A  18       2.261  16.237  -0.496  1.00  2.12           H  
ATOM    301 1HG1 VAL A  18       3.438  14.995  -2.223  1.00  2.12           H  
ATOM    302 2HG1 VAL A  18       3.561  14.197  -0.642  1.00  2.12           H  
ATOM    303 3HG1 VAL A  18       2.458  13.561  -1.889  1.00  2.12           H  
ATOM    304 1HG2 VAL A  18       1.370  16.264  -2.786  1.00  2.12           H  
ATOM    305 2HG2 VAL A  18       0.376  14.864  -2.377  1.00  2.12           H  
ATOM    306 3HG2 VAL A  18       0.069  16.403  -1.580  1.00  2.12           H  
ATOM    307  N   PHE A  19       1.184  12.201   0.047  1.00  1.93           N  
ATOM    308  CA  PHE A  19       0.854  10.853  -0.385  1.00  1.93           C  
ATOM    309  C   PHE A  19      -0.357  10.285   0.316  1.00  1.93           C  
ATOM    310  O   PHE A  19      -0.845   9.217  -0.073  1.00  1.93           O  
ATOM    311  CB  PHE A  19       2.033   9.936  -0.131  1.00  1.93           C  
ATOM    312  CG  PHE A  19       3.198  10.126  -1.046  1.00  1.93           C  
ATOM    313  CD1 PHE A  19       3.990  11.221  -0.913  1.00  1.93           C  
ATOM    314  CD2 PHE A  19       3.541   9.177  -1.985  1.00  1.93           C  
ATOM    315  CE1 PHE A  19       5.087  11.420  -1.715  1.00  1.93           C  
ATOM    316  CE2 PHE A  19       4.642   9.350  -2.796  1.00  1.93           C  
ATOM    317  CZ  PHE A  19       5.415  10.483  -2.662  1.00  1.93           C  
ATOM    318  H   PHE A  19       1.997  12.314   0.648  1.00  1.93           H  
ATOM    319  HA  PHE A  19       0.650  10.874  -1.436  1.00  1.93           H  
ATOM    320 1HB  PHE A  19       2.373  10.074   0.884  1.00  1.93           H  
ATOM    321 2HB  PHE A  19       1.699   8.906  -0.223  1.00  1.93           H  
ATOM    322  HD1 PHE A  19       3.726  11.950  -0.162  1.00  1.93           H  
ATOM    323  HD2 PHE A  19       2.939   8.290  -2.076  1.00  1.93           H  
ATOM    324  HE1 PHE A  19       5.697  12.316  -1.594  1.00  1.93           H  
ATOM    325  HE2 PHE A  19       4.903   8.597  -3.537  1.00  1.93           H  
ATOM    326  HZ  PHE A  19       6.286  10.632  -3.298  1.00  1.93           H  
ATOM    327  N   SER A  20      -0.812  10.965   1.372  1.00  1.73           N  
ATOM    328  CA  SER A  20      -1.964  10.517   2.121  1.00  1.73           C  
ATOM    329  C   SER A  20      -3.280  11.079   1.572  1.00  1.73           C  
ATOM    330  O   SER A  20      -4.352  10.714   2.058  1.00  1.73           O  
ATOM    331  CB  SER A  20      -1.818  10.862   3.591  1.00  1.73           C  
ATOM    332  OG  SER A  20      -1.901  12.231   3.820  1.00  1.73           O  
ATOM    333  H   SER A  20      -0.367  11.838   1.656  1.00  1.73           H  
ATOM    334  HA  SER A  20      -2.005   9.441   2.047  1.00  1.73           H  
ATOM    335 1HB  SER A  20      -2.588  10.347   4.163  1.00  1.73           H  
ATOM    336 2HB  SER A  20      -0.852  10.496   3.945  1.00  1.73           H  
ATOM    337  HG  SER A  20      -1.251  12.652   3.215  1.00  1.73           H  
ATOM    338  N   TYR A  21      -3.221  11.970   0.573  1.00  1.53           N  
ATOM    339  CA  TYR A  21      -4.458  12.574   0.084  1.00  1.53           C  
ATOM    340  C   TYR A  21      -4.952  11.908  -1.187  1.00  1.53           C  
ATOM    341  O   TYR A  21      -4.167  11.557  -2.071  1.00  1.53           O  
ATOM    342  CB  TYR A  21      -4.256  14.064  -0.153  1.00  1.53           C  
ATOM    343  CG  TYR A  21      -4.008  14.831   1.114  1.00  1.53           C  
ATOM    344  CD1 TYR A  21      -2.730  14.914   1.562  1.00  1.53           C  
ATOM    345  CD2 TYR A  21      -5.039  15.447   1.823  1.00  1.53           C  
ATOM    346  CE1 TYR A  21      -2.432  15.591   2.700  1.00  1.53           C  
ATOM    347  CE2 TYR A  21      -4.745  16.147   2.994  1.00  1.53           C  
ATOM    348  CZ  TYR A  21      -3.432  16.217   3.438  1.00  1.53           C  
ATOM    349  OH  TYR A  21      -3.108  16.909   4.613  1.00  1.53           O  
ATOM    350  H   TYR A  21      -2.325  12.249   0.165  1.00  1.53           H  
ATOM    351  HA  TYR A  21      -5.230  12.448   0.843  1.00  1.53           H  
ATOM    352 1HB  TYR A  21      -3.397  14.213  -0.816  1.00  1.53           H  
ATOM    353 2HB  TYR A  21      -5.133  14.483  -0.646  1.00  1.53           H  
ATOM    354  HD1 TYR A  21      -1.941  14.426   1.001  1.00  1.53           H  
ATOM    355  HD2 TYR A  21      -6.066  15.383   1.466  1.00  1.53           H  
ATOM    356  HE1 TYR A  21      -1.412  15.624   3.011  1.00  1.53           H  
ATOM    357  HE2 TYR A  21      -5.543  16.633   3.558  1.00  1.53           H  
ATOM    358  HH  TYR A  21      -3.866  17.428   4.895  1.00  1.53           H  
ATOM    359  N   LEU A  22      -6.273  11.804  -1.313  1.00  1.34           N  
ATOM    360  CA  LEU A  22      -6.880  11.189  -2.486  1.00  1.34           C  
ATOM    361  C   LEU A  22      -6.507  11.806  -3.817  1.00  1.34           C  
ATOM    362  O   LEU A  22      -6.219  11.072  -4.756  1.00  1.34           O  
ATOM    363  CB  LEU A  22      -8.393  11.187  -2.392  1.00  1.34           C  
ATOM    364  CG  LEU A  22      -9.071  10.632  -3.639  1.00  1.34           C  
ATOM    365  CD1 LEU A  22      -8.627   9.185  -3.851  1.00  1.34           C  
ATOM    366  CD2 LEU A  22     -10.566  10.752  -3.473  1.00  1.34           C  
ATOM    367  H   LEU A  22      -6.864  12.124  -0.558  1.00  1.34           H  
ATOM    368  HA  LEU A  22      -6.554  10.150  -2.504  1.00  1.34           H  
ATOM    369 1HB  LEU A  22      -8.694  10.577  -1.543  1.00  1.34           H  
ATOM    370 2HB  LEU A  22      -8.744  12.206  -2.239  1.00  1.34           H  
ATOM    371  HG  LEU A  22      -8.760  11.205  -4.515  1.00  1.34           H  
ATOM    372 1HD1 LEU A  22      -9.085   8.789  -4.736  1.00  1.34           H  
ATOM    373 2HD1 LEU A  22      -7.544   9.150  -3.970  1.00  1.34           H  
ATOM    374 3HD1 LEU A  22      -8.915   8.579  -2.995  1.00  1.34           H  
ATOM    375 1HD2 LEU A  22     -11.054  10.370  -4.350  1.00  1.34           H  
ATOM    376 2HD2 LEU A  22     -10.877  10.187  -2.604  1.00  1.34           H  
ATOM    377 3HD2 LEU A  22     -10.831  11.798  -3.335  1.00  1.34           H  
ATOM    378  N   THR A  23      -6.531  13.134  -3.936  1.00  1.18           N  
ATOM    379  CA  THR A  23      -6.217  13.713  -5.238  1.00  1.18           C  
ATOM    380  C   THR A  23      -4.818  13.309  -5.680  1.00  1.18           C  
ATOM    381  O   THR A  23      -4.619  12.877  -6.816  1.00  1.18           O  
ATOM    382  CB  THR A  23      -6.322  15.247  -5.224  1.00  1.18           C  
ATOM    383  OG1 THR A  23      -7.673  15.640  -4.933  1.00  1.18           O  
ATOM    384  CG2 THR A  23      -5.905  15.800  -6.575  1.00  1.18           C  
ATOM    385  H   THR A  23      -6.767  13.716  -3.149  1.00  1.18           H  
ATOM    386  HA  THR A  23      -6.927  13.327  -5.969  1.00  1.18           H  
ATOM    387  HB  THR A  23      -5.665  15.648  -4.454  1.00  1.18           H  
ATOM    388  HG1 THR A  23      -7.728  16.601  -4.925  1.00  1.18           H  
ATOM    389 1HG2 THR A  23      -5.973  16.887  -6.564  1.00  1.18           H  
ATOM    390 2HG2 THR A  23      -4.878  15.503  -6.782  1.00  1.18           H  
ATOM    391 3HG2 THR A  23      -6.559  15.403  -7.350  1.00  1.18           H  
ATOM    392  N   PHE A  24      -3.844  13.423  -4.779  1.00  1.04           N  
ATOM    393  CA  PHE A  24      -2.485  13.034  -5.115  1.00  1.04           C  
ATOM    394  C   PHE A  24      -2.444  11.584  -5.526  1.00  1.04           C  
ATOM    395  O   PHE A  24      -1.869  11.264  -6.564  1.00  1.04           O  
ATOM    396  CB  PHE A  24      -1.538  13.204  -3.952  1.00  1.04           C  
ATOM    397  CG  PHE A  24      -0.127  12.737  -4.234  1.00  1.04           C  
ATOM    398  CD1 PHE A  24       0.813  13.571  -4.814  1.00  1.04           C  
ATOM    399  CD2 PHE A  24       0.244  11.456  -3.927  1.00  1.04           C  
ATOM    400  CE1 PHE A  24       2.098  13.126  -5.041  1.00  1.04           C  
ATOM    401  CE2 PHE A  24       1.508  11.008  -4.156  1.00  1.04           C  
ATOM    402  CZ  PHE A  24       2.446  11.844  -4.704  1.00  1.04           C  
ATOM    403  H   PHE A  24      -4.054  13.766  -3.853  1.00  1.04           H  
ATOM    404  HA  PHE A  24      -2.142  13.643  -5.951  1.00  1.04           H  
ATOM    405 1HB  PHE A  24      -1.505  14.248  -3.664  1.00  1.04           H  
ATOM    406 2HB  PHE A  24      -1.915  12.645  -3.093  1.00  1.04           H  
ATOM    407  HD1 PHE A  24       0.532  14.589  -5.074  1.00  1.04           H  
ATOM    408  HD2 PHE A  24      -0.494  10.788  -3.482  1.00  1.04           H  
ATOM    409  HE1 PHE A  24       2.835  13.792  -5.485  1.00  1.04           H  
ATOM    410  HE2 PHE A  24       1.770   9.990  -3.903  1.00  1.04           H  
ATOM    411  HZ  PHE A  24       3.457  11.486  -4.884  1.00  1.04           H  
ATOM    412  N   ARG A  25      -3.049  10.706  -4.698  1.00  0.93           N  
ATOM    413  CA  ARG A  25      -3.024   9.270  -4.945  1.00  0.93           C  
ATOM    414  C   ARG A  25      -3.662   8.933  -6.280  1.00  0.93           C  
ATOM    415  O   ARG A  25      -3.158   8.093  -7.025  1.00  0.93           O  
ATOM    416  CB  ARG A  25      -3.749   8.514  -3.840  1.00  0.93           C  
ATOM    417  CG  ARG A  25      -3.025   8.463  -2.493  1.00  0.93           C  
ATOM    418  CD  ARG A  25      -3.846   7.764  -1.457  1.00  0.93           C  
ATOM    419  NE  ARG A  25      -3.151   7.673  -0.171  1.00  0.93           N  
ATOM    420  CZ  ARG A  25      -3.659   7.075   0.932  1.00  0.93           C  
ATOM    421  NH1 ARG A  25      -4.833   6.546   0.940  1.00  0.93           N  
ATOM    422  NH2 ARG A  25      -2.989   6.978   2.052  1.00  0.93           N  
ATOM    423  H   ARG A  25      -3.520  11.048  -3.860  1.00  0.93           H  
ATOM    424  HA  ARG A  25      -1.992   8.939  -4.938  1.00  0.93           H  
ATOM    425 1HB  ARG A  25      -4.719   8.975  -3.675  1.00  0.93           H  
ATOM    426 2HB  ARG A  25      -3.925   7.488  -4.163  1.00  0.93           H  
ATOM    427 1HG  ARG A  25      -2.086   7.921  -2.603  1.00  0.93           H  
ATOM    428 2HG  ARG A  25      -2.813   9.472  -2.142  1.00  0.93           H  
ATOM    429 1HD  ARG A  25      -4.775   8.314  -1.307  1.00  0.93           H  
ATOM    430 2HD  ARG A  25      -4.069   6.749  -1.797  1.00  0.93           H  
ATOM    431  HE  ARG A  25      -2.221   8.098  -0.104  1.00  0.93           H  
ATOM    432 1HH1 ARG A  25      -5.421   6.562   0.120  1.00  0.93           H  
ATOM    433 2HH1 ARG A  25      -5.123   6.105   1.816  1.00  0.93           H  
ATOM    434 1HH2 ARG A  25      -2.049   7.329   2.149  1.00  0.93           H  
ATOM    435 2HH2 ARG A  25      -3.429   6.470   2.816  1.00  0.93           H  
ATOM    436  N   ALA A  26      -4.753   9.607  -6.611  1.00  0.84           N  
ATOM    437  CA  ALA A  26      -5.404   9.387  -7.880  1.00  0.84           C  
ATOM    438  C   ALA A  26      -4.473   9.780  -9.028  1.00  0.84           C  
ATOM    439  O   ALA A  26      -4.335   9.038  -9.999  1.00  0.84           O  
ATOM    440  CB  ALA A  26      -6.686  10.183  -7.931  1.00  0.84           C  
ATOM    441  H   ALA A  26      -5.149  10.282  -5.964  1.00  0.84           H  
ATOM    442  HA  ALA A  26      -5.634   8.328  -7.972  1.00  0.84           H  
ATOM    443 1HB  ALA A  26      -7.193  10.004  -8.880  1.00  0.84           H  
ATOM    444 2HB  ALA A  26      -7.329   9.874  -7.105  1.00  0.84           H  
ATOM    445 3HB  ALA A  26      -6.457  11.243  -7.832  1.00  0.84           H  
ATOM    446  N   ILE A  27      -3.769  10.902  -8.894  1.00  0.77           N  
ATOM    447  CA  ILE A  27      -2.867  11.340  -9.949  1.00  0.77           C  
ATOM    448  C   ILE A  27      -1.736  10.366 -10.158  1.00  0.77           C  
ATOM    449  O   ILE A  27      -1.402  10.014 -11.288  1.00  0.77           O  
ATOM    450  CB  ILE A  27      -2.301  12.729  -9.675  1.00  0.77           C  
ATOM    451  CG1 ILE A  27      -3.423  13.771  -9.759  1.00  0.77           C  
ATOM    452  CG2 ILE A  27      -1.178  13.022 -10.670  1.00  0.77           C  
ATOM    453  CD1 ILE A  27      -3.035  15.114  -9.213  1.00  0.77           C  
ATOM    454  H   ILE A  27      -3.890  11.488  -8.063  1.00  0.77           H  
ATOM    455  HA  ILE A  27      -3.439  11.393 -10.878  1.00  0.77           H  
ATOM    456  HB  ILE A  27      -1.905  12.763  -8.657  1.00  0.77           H  
ATOM    457 1HG1 ILE A  27      -3.708  13.891 -10.803  1.00  0.77           H  
ATOM    458 2HG1 ILE A  27      -4.286  13.407  -9.209  1.00  0.77           H  
ATOM    459 1HG2 ILE A  27      -0.764  14.007 -10.469  1.00  0.77           H  
ATOM    460 2HG2 ILE A  27      -0.396  12.273 -10.563  1.00  0.77           H  
ATOM    461 3HG2 ILE A  27      -1.572  12.991 -11.686  1.00  0.77           H  
ATOM    462 1HD1 ILE A  27      -3.875  15.800  -9.307  1.00  0.77           H  
ATOM    463 2HD1 ILE A  27      -2.767  15.005  -8.161  1.00  0.77           H  
ATOM    464 3HD1 ILE A  27      -2.184  15.500  -9.768  1.00  0.77           H  
ATOM    465  N   VAL A  28      -1.128   9.914  -9.078  1.00  0.72           N  
ATOM    466  CA  VAL A  28      -0.047   8.971  -9.253  1.00  0.72           C  
ATOM    467  C   VAL A  28      -0.556   7.617  -9.737  1.00  0.72           C  
ATOM    468  O   VAL A  28       0.162   6.915 -10.445  1.00  0.72           O  
ATOM    469  CB  VAL A  28       0.773   8.877  -7.983  1.00  0.72           C  
ATOM    470  CG1 VAL A  28       1.400  10.201  -7.707  1.00  0.72           C  
ATOM    471  CG2 VAL A  28      -0.098   8.540  -6.889  1.00  0.72           C  
ATOM    472  H   VAL A  28      -1.419  10.233  -8.152  1.00  0.72           H  
ATOM    473  HA  VAL A  28       0.615   9.371 -10.017  1.00  0.72           H  
ATOM    474  HB  VAL A  28       1.558   8.143  -8.104  1.00  0.72           H  
ATOM    475 1HG1 VAL A  28       1.985  10.122  -6.809  1.00  0.72           H  
ATOM    476 2HG1 VAL A  28       2.046  10.481  -8.535  1.00  0.72           H  
ATOM    477 3HG1 VAL A  28       0.621  10.959  -7.578  1.00  0.72           H  
ATOM    478 1HG2 VAL A  28       0.450   8.509  -5.970  1.00  0.72           H  
ATOM    479 2HG2 VAL A  28      -0.818   9.277  -6.836  1.00  0.72           H  
ATOM    480 3HG2 VAL A  28      -0.575   7.594  -7.066  1.00  0.72           H  
ATOM    481  N   SER A  29      -1.804   7.258  -9.423  1.00  0.67           N  
ATOM    482  CA  SER A  29      -2.402   6.046  -9.967  1.00  0.67           C  
ATOM    483  C   SER A  29      -2.506   6.178 -11.485  1.00  0.67           C  
ATOM    484  O   SER A  29      -2.175   5.252 -12.230  1.00  0.67           O  
ATOM    485  CB  SER A  29      -3.762   5.810  -9.369  1.00  0.67           C  
ATOM    486  OG  SER A  29      -4.337   4.640  -9.867  1.00  0.67           O  
ATOM    487  H   SER A  29      -2.354   7.828  -8.781  1.00  0.67           H  
ATOM    488  HA  SER A  29      -1.758   5.201  -9.739  1.00  0.67           H  
ATOM    489 1HB  SER A  29      -3.676   5.761  -8.286  1.00  0.67           H  
ATOM    490 2HB  SER A  29      -4.406   6.640  -9.603  1.00  0.67           H  
ATOM    491  HG  SER A  29      -5.306   4.757  -9.780  1.00  0.67           H  
ATOM    492  N   LEU A  30      -2.952   7.360 -11.944  1.00  0.64           N  
ATOM    493  CA  LEU A  30      -3.093   7.650 -13.367  1.00  0.64           C  
ATOM    494  C   LEU A  30      -1.769   7.456 -14.055  1.00  0.64           C  
ATOM    495  O   LEU A  30      -1.660   6.744 -15.058  1.00  0.64           O  
ATOM    496  CB  LEU A  30      -3.441   9.136 -13.598  1.00  0.64           C  
ATOM    497  CG  LEU A  30      -3.615   9.563 -15.019  1.00  0.64           C  
ATOM    498  CD1 LEU A  30      -4.798   8.867 -15.575  1.00  0.64           C  
ATOM    499  CD2 LEU A  30      -3.762  11.061 -15.084  1.00  0.64           C  
ATOM    500  H   LEU A  30      -3.231   8.070 -11.267  1.00  0.64           H  
ATOM    501  HA  LEU A  30      -3.838   6.986 -13.804  1.00  0.64           H  
ATOM    502 1HB  LEU A  30      -4.291   9.426 -13.040  1.00  0.64           H  
ATOM    503 2HB  LEU A  30      -2.629   9.728 -13.245  1.00  0.64           H  
ATOM    504  HG  LEU A  30      -2.743   9.255 -15.597  1.00  0.64           H  
ATOM    505 1HD1 LEU A  30      -4.917   9.141 -16.613  1.00  0.64           H  
ATOM    506 2HD1 LEU A  30      -4.642   7.818 -15.481  1.00  0.64           H  
ATOM    507 3HD1 LEU A  30      -5.686   9.145 -15.020  1.00  0.64           H  
ATOM    508 1HD2 LEU A  30      -3.887  11.371 -16.122  1.00  0.64           H  
ATOM    509 2HD2 LEU A  30      -4.634  11.364 -14.504  1.00  0.64           H  
ATOM    510 3HD2 LEU A  30      -2.866  11.528 -14.667  1.00  0.64           H  
ATOM    511  N   LEU A  31      -0.755   8.127 -13.511  1.00  0.61           N  
ATOM    512  CA  LEU A  31       0.569   8.125 -14.084  1.00  0.61           C  
ATOM    513  C   LEU A  31       1.219   6.760 -13.995  1.00  0.61           C  
ATOM    514  O   LEU A  31       1.880   6.323 -14.932  1.00  0.61           O  
ATOM    515  CB  LEU A  31       1.416   9.168 -13.371  1.00  0.61           C  
ATOM    516  CG  LEU A  31       0.964  10.604 -13.608  1.00  0.61           C  
ATOM    517  CD1 LEU A  31       1.788  11.522 -12.735  1.00  0.61           C  
ATOM    518  CD2 LEU A  31       1.080  10.939 -15.087  1.00  0.61           C  
ATOM    519  H   LEU A  31      -0.929   8.685 -12.674  1.00  0.61           H  
ATOM    520  HA  LEU A  31       0.487   8.403 -15.131  1.00  0.61           H  
ATOM    521 1HB  LEU A  31       1.369   8.974 -12.303  1.00  0.61           H  
ATOM    522 2HB  LEU A  31       2.447   9.074 -13.699  1.00  0.61           H  
ATOM    523  HG  LEU A  31      -0.077  10.710 -13.308  1.00  0.61           H  
ATOM    524 1HD1 LEU A  31       1.461  12.552 -12.877  1.00  0.61           H  
ATOM    525 2HD1 LEU A  31       1.653  11.238 -11.691  1.00  0.61           H  
ATOM    526 3HD1 LEU A  31       2.839  11.434 -13.004  1.00  0.61           H  
ATOM    527 1HD2 LEU A  31       0.744  11.962 -15.252  1.00  0.61           H  
ATOM    528 2HD2 LEU A  31       2.111  10.842 -15.407  1.00  0.61           H  
ATOM    529 3HD2 LEU A  31       0.455  10.254 -15.662  1.00  0.61           H  
ATOM    530  N   THR A  32       1.004   6.046 -12.901  1.00  0.59           N  
ATOM    531  CA  THR A  32       1.594   4.733 -12.774  1.00  0.59           C  
ATOM    532  C   THR A  32       1.028   3.822 -13.859  1.00  0.59           C  
ATOM    533  O   THR A  32       1.783   3.224 -14.623  1.00  0.59           O  
ATOM    534  CB  THR A  32       1.321   4.133 -11.374  1.00  0.59           C  
ATOM    535  OG1 THR A  32       1.918   4.953 -10.348  1.00  0.59           O  
ATOM    536  CG2 THR A  32       1.864   2.729 -11.284  1.00  0.59           C  
ATOM    537  H   THR A  32       0.459   6.414 -12.132  1.00  0.59           H  
ATOM    538  HA  THR A  32       2.670   4.813 -12.918  1.00  0.59           H  
ATOM    539  HB  THR A  32       0.240   4.103 -11.210  1.00  0.59           H  
ATOM    540  HG1 THR A  32       1.472   5.830 -10.362  1.00  0.59           H  
ATOM    541 1HG2 THR A  32       1.643   2.313 -10.315  1.00  0.59           H  
ATOM    542 2HG2 THR A  32       1.392   2.137 -12.043  1.00  0.59           H  
ATOM    543 3HG2 THR A  32       2.939   2.738 -11.442  1.00  0.59           H  
ATOM    544  N   ALA A  33      -0.300   3.771 -13.991  1.00  0.58           N  
ATOM    545  CA  ALA A  33      -0.930   2.921 -14.999  1.00  0.58           C  
ATOM    546  C   ALA A  33      -0.518   3.317 -16.414  1.00  0.58           C  
ATOM    547  O   ALA A  33      -0.285   2.462 -17.284  1.00  0.58           O  
ATOM    548  CB  ALA A  33      -2.427   3.008 -14.856  1.00  0.58           C  
ATOM    549  H   ALA A  33      -0.897   4.302 -13.354  1.00  0.58           H  
ATOM    550  HA  ALA A  33      -0.610   1.895 -14.825  1.00  0.58           H  
ATOM    551 1HB  ALA A  33      -2.895   2.366 -15.571  1.00  0.58           H  
ATOM    552 2HB  ALA A  33      -2.723   2.706 -13.859  1.00  0.58           H  
ATOM    553 3HB  ALA A  33      -2.743   4.031 -15.019  1.00  0.58           H  
ATOM    554  N   LEU A  34      -0.395   4.626 -16.641  1.00  0.58           N  
ATOM    555  CA  LEU A  34       0.014   5.152 -17.928  1.00  0.58           C  
ATOM    556  C   LEU A  34       1.414   4.698 -18.274  1.00  0.58           C  
ATOM    557  O   LEU A  34       1.654   4.116 -19.335  1.00  0.58           O  
ATOM    558  CB  LEU A  34       0.011   6.679 -17.868  1.00  0.58           C  
ATOM    559  CG  LEU A  34       0.490   7.406 -19.076  1.00  0.58           C  
ATOM    560  CD1 LEU A  34      -0.439   7.110 -20.210  1.00  0.58           C  
ATOM    561  CD2 LEU A  34       0.591   8.884 -18.750  1.00  0.58           C  
ATOM    562  H   LEU A  34      -0.618   5.295 -15.903  1.00  0.58           H  
ATOM    563  HA  LEU A  34      -0.676   4.799 -18.691  1.00  0.58           H  
ATOM    564 1HB  LEU A  34      -1.005   7.012 -17.656  1.00  0.58           H  
ATOM    565 2HB  LEU A  34       0.642   6.985 -17.049  1.00  0.58           H  
ATOM    566  HG  LEU A  34       1.471   7.042 -19.348  1.00  0.58           H  
ATOM    567 1HD1 LEU A  34      -0.104   7.610 -21.115  1.00  0.58           H  
ATOM    568 2HD1 LEU A  34      -0.443   6.045 -20.358  1.00  0.58           H  
ATOM    569 3HD1 LEU A  34      -1.441   7.447 -19.955  1.00  0.58           H  
ATOM    570 1HD2 LEU A  34       0.955   9.425 -19.622  1.00  0.58           H  
ATOM    571 2HD2 LEU A  34      -0.392   9.263 -18.465  1.00  0.58           H  
ATOM    572 3HD2 LEU A  34       1.290   9.018 -17.919  1.00  0.58           H  
ATOM    573  N   PHE A  35       2.347   4.932 -17.361  1.00  0.58           N  
ATOM    574  CA  PHE A  35       3.726   4.603 -17.622  1.00  0.58           C  
ATOM    575  C   PHE A  35       3.979   3.120 -17.661  1.00  0.58           C  
ATOM    576  O   PHE A  35       4.764   2.659 -18.479  1.00  0.58           O  
ATOM    577  CB  PHE A  35       4.633   5.296 -16.643  1.00  0.58           C  
ATOM    578  CG  PHE A  35       4.758   6.736 -16.982  1.00  0.58           C  
ATOM    579  CD1 PHE A  35       4.372   7.731 -16.104  1.00  0.58           C  
ATOM    580  CD2 PHE A  35       5.228   7.096 -18.231  1.00  0.58           C  
ATOM    581  CE1 PHE A  35       4.466   9.057 -16.460  1.00  0.58           C  
ATOM    582  CE2 PHE A  35       5.321   8.416 -18.596  1.00  0.58           C  
ATOM    583  CZ  PHE A  35       4.939   9.403 -17.707  1.00  0.58           C  
ATOM    584  H   PHE A  35       2.102   5.379 -16.479  1.00  0.58           H  
ATOM    585  HA  PHE A  35       3.975   5.000 -18.605  1.00  0.58           H  
ATOM    586 1HB  PHE A  35       4.226   5.204 -15.632  1.00  0.58           H  
ATOM    587 2HB  PHE A  35       5.587   4.844 -16.662  1.00  0.58           H  
ATOM    588  HD1 PHE A  35       3.997   7.459 -15.122  1.00  0.58           H  
ATOM    589  HD2 PHE A  35       5.523   6.311 -18.932  1.00  0.58           H  
ATOM    590  HE1 PHE A  35       4.166   9.830 -15.758  1.00  0.58           H  
ATOM    591  HE2 PHE A  35       5.692   8.685 -19.583  1.00  0.58           H  
ATOM    592  HZ  PHE A  35       5.012  10.451 -17.992  1.00  0.58           H  
ATOM    593  N   ILE A  36       3.275   2.339 -16.851  1.00  0.60           N  
ATOM    594  CA  ILE A  36       3.469   0.907 -16.935  1.00  0.60           C  
ATOM    595  C   ILE A  36       3.064   0.444 -18.320  1.00  0.60           C  
ATOM    596  O   ILE A  36       3.807  -0.283 -18.974  1.00  0.60           O  
ATOM    597  CB  ILE A  36       2.663   0.129 -15.886  1.00  0.60           C  
ATOM    598  CG1 ILE A  36       3.160   0.370 -14.495  1.00  0.60           C  
ATOM    599  CG2 ILE A  36       2.708  -1.343 -16.208  1.00  0.60           C  
ATOM    600  CD1 ILE A  36       2.186  -0.145 -13.479  1.00  0.60           C  
ATOM    601  H   ILE A  36       2.627   2.729 -16.168  1.00  0.60           H  
ATOM    602  HA  ILE A  36       4.529   0.688 -16.792  1.00  0.60           H  
ATOM    603  HB  ILE A  36       1.629   0.476 -15.911  1.00  0.60           H  
ATOM    604 1HG1 ILE A  36       4.111  -0.143 -14.357  1.00  0.60           H  
ATOM    605 2HG1 ILE A  36       3.321   1.427 -14.337  1.00  0.60           H  
ATOM    606 1HG2 ILE A  36       2.129  -1.906 -15.494  1.00  0.60           H  
ATOM    607 2HG2 ILE A  36       2.299  -1.482 -17.198  1.00  0.60           H  
ATOM    608 3HG2 ILE A  36       3.738  -1.692 -16.182  1.00  0.60           H  
ATOM    609 1HD1 ILE A  36       2.571   0.034 -12.480  1.00  0.60           H  
ATOM    610 2HD1 ILE A  36       1.227   0.365 -13.600  1.00  0.60           H  
ATOM    611 3HD1 ILE A  36       2.048  -1.203 -13.629  1.00  0.60           H  
ATOM    612  N   SER A  37       1.905   0.909 -18.804  1.00  0.62           N  
ATOM    613  CA  SER A  37       1.451   0.509 -20.126  1.00  0.62           C  
ATOM    614  C   SER A  37       2.417   0.965 -21.219  1.00  0.62           C  
ATOM    615  O   SER A  37       2.725   0.205 -22.141  1.00  0.62           O  
ATOM    616  CB  SER A  37       0.094   1.120 -20.394  1.00  0.62           C  
ATOM    617  OG  SER A  37      -0.851   0.614 -19.513  1.00  0.62           O  
ATOM    618  H   SER A  37       1.313   1.526 -18.243  1.00  0.62           H  
ATOM    619  HA  SER A  37       1.377  -0.578 -20.151  1.00  0.62           H  
ATOM    620 1HB  SER A  37       0.154   2.198 -20.274  1.00  0.62           H  
ATOM    621 2HB  SER A  37      -0.207   0.917 -21.421  1.00  0.62           H  
ATOM    622  HG  SER A  37      -0.645   1.033 -18.649  1.00  0.62           H  
ATOM    623  N   LEU A  38       2.917   2.198 -21.115  1.00  0.65           N  
ATOM    624  CA  LEU A  38       3.833   2.717 -22.122  1.00  0.65           C  
ATOM    625  C   LEU A  38       5.182   2.003 -22.118  1.00  0.65           C  
ATOM    626  O   LEU A  38       5.766   1.752 -23.173  1.00  0.65           O  
ATOM    627  CB  LEU A  38       4.044   4.217 -21.911  1.00  0.65           C  
ATOM    628  CG  LEU A  38       2.820   5.096 -22.196  1.00  0.65           C  
ATOM    629  CD1 LEU A  38       3.116   6.520 -21.766  1.00  0.65           C  
ATOM    630  CD2 LEU A  38       2.480   5.012 -23.664  1.00  0.65           C  
ATOM    631  H   LEU A  38       2.630   2.797 -20.341  1.00  0.65           H  
ATOM    632  HA  LEU A  38       3.382   2.581 -23.092  1.00  0.65           H  
ATOM    633 1HB  LEU A  38       4.335   4.376 -20.876  1.00  0.65           H  
ATOM    634 2HB  LEU A  38       4.858   4.548 -22.552  1.00  0.65           H  
ATOM    635  HG  LEU A  38       1.974   4.742 -21.625  1.00  0.65           H  
ATOM    636 1HD1 LEU A  38       2.244   7.143 -21.957  1.00  0.65           H  
ATOM    637 2HD1 LEU A  38       3.346   6.530 -20.702  1.00  0.65           H  
ATOM    638 3HD1 LEU A  38       3.966   6.904 -22.325  1.00  0.65           H  
ATOM    639 1HD2 LEU A  38       1.620   5.620 -23.860  1.00  0.65           H  
ATOM    640 2HD2 LEU A  38       3.319   5.367 -24.262  1.00  0.65           H  
ATOM    641 3HD2 LEU A  38       2.257   3.985 -23.924  1.00  0.65           H  
ATOM    642  N   TRP A  39       5.682   1.672 -20.929  1.00  0.69           N  
ATOM    643  CA  TRP A  39       6.967   1.005 -20.796  1.00  0.69           C  
ATOM    644  C   TRP A  39       6.874  -0.469 -21.202  1.00  0.69           C  
ATOM    645  O   TRP A  39       7.755  -0.988 -21.893  1.00  0.69           O  
ATOM    646  CB  TRP A  39       7.487   1.188 -19.375  1.00  0.69           C  
ATOM    647  CG  TRP A  39       7.792   2.651 -19.086  1.00  0.69           C  
ATOM    648  CD1 TRP A  39       8.003   3.624 -20.022  1.00  0.69           C  
ATOM    649  CD2 TRP A  39       7.907   3.309 -17.797  1.00  0.69           C  
ATOM    650  NE1 TRP A  39       8.239   4.831 -19.410  1.00  0.69           N  
ATOM    651  CE2 TRP A  39       8.187   4.660 -18.051  1.00  0.69           C  
ATOM    652  CE3 TRP A  39       7.794   2.870 -16.472  1.00  0.69           C  
ATOM    653  CZ2 TRP A  39       8.360   5.582 -17.029  1.00  0.69           C  
ATOM    654  CZ3 TRP A  39       7.968   3.796 -15.445  1.00  0.69           C  
ATOM    655  CH2 TRP A  39       8.245   5.118 -15.719  1.00  0.69           C  
ATOM    656  H   TRP A  39       5.171   1.910 -20.083  1.00  0.69           H  
ATOM    657  HA  TRP A  39       7.671   1.494 -21.468  1.00  0.69           H  
ATOM    658 1HB  TRP A  39       6.732   0.839 -18.664  1.00  0.69           H  
ATOM    659 2HB  TRP A  39       8.387   0.600 -19.229  1.00  0.69           H  
ATOM    660  HD1 TRP A  39       7.982   3.467 -21.098  1.00  0.69           H  
ATOM    661  HE1 TRP A  39       8.421   5.703 -19.881  1.00  0.69           H  
ATOM    662  HE3 TRP A  39       7.574   1.827 -16.253  1.00  0.69           H  
ATOM    663  HZ2 TRP A  39       8.576   6.632 -17.225  1.00  0.69           H  
ATOM    664  HZ3 TRP A  39       7.879   3.448 -14.417  1.00  0.69           H  
ATOM    665  HH2 TRP A  39       8.374   5.815 -14.891  1.00  0.69           H  
ATOM    666  N   MET A  40       5.789  -1.154 -20.804  1.00  0.72           N  
ATOM    667  CA  MET A  40       5.582  -2.538 -21.228  1.00  0.72           C  
ATOM    668  C   MET A  40       5.424  -2.549 -22.736  1.00  0.72           C  
ATOM    669  O   MET A  40       6.020  -3.378 -23.430  1.00  0.72           O  
ATOM    670  CB  MET A  40       4.331  -3.154 -20.586  1.00  0.72           C  
ATOM    671  CG  MET A  40       4.378  -3.463 -19.099  1.00  0.72           C  
ATOM    672  SD  MET A  40       2.749  -4.013 -18.453  1.00  0.72           S  
ATOM    673  CE  MET A  40       2.558  -5.587 -19.252  1.00  0.72           C  
ATOM    674  H   MET A  40       5.090  -0.713 -20.210  1.00  0.72           H  
ATOM    675  HA  MET A  40       6.461  -3.130 -20.971  1.00  0.72           H  
ATOM    676 1HB  MET A  40       3.494  -2.465 -20.733  1.00  0.72           H  
ATOM    677 2HB  MET A  40       4.075  -4.066 -21.110  1.00  0.72           H  
ATOM    678 1HG  MET A  40       5.102  -4.256 -18.920  1.00  0.72           H  
ATOM    679 2HG  MET A  40       4.695  -2.582 -18.547  1.00  0.72           H  
ATOM    680 1HE  MET A  40       1.621  -6.045 -18.949  1.00  0.72           H  
ATOM    681 2HE  MET A  40       2.550  -5.429 -20.304  1.00  0.72           H  
ATOM    682 3HE  MET A  40       3.383  -6.244 -18.984  1.00  0.72           H  
ATOM    683  N   GLY A  41       4.624  -1.592 -23.208  1.00  0.76           N  
ATOM    684  CA  GLY A  41       4.264  -1.331 -24.587  1.00  0.76           C  
ATOM    685  C   GLY A  41       4.996  -2.151 -25.632  1.00  0.76           C  
ATOM    686  O   GLY A  41       4.654  -3.309 -25.862  1.00  0.76           O  
ATOM    687  H   GLY A  41       4.182  -0.963 -22.541  1.00  0.76           H  
ATOM    688 1HA  GLY A  41       3.193  -1.492 -24.699  1.00  0.76           H  
ATOM    689 2HA  GLY A  41       4.404  -0.277 -24.762  1.00  0.76           H  
ATOM    690  N   PRO A  42       6.046  -1.602 -26.251  1.00  0.79           N  
ATOM    691  CA  PRO A  42       6.791  -2.185 -27.353  1.00  0.79           C  
ATOM    692  C   PRO A  42       7.490  -3.504 -27.027  1.00  0.79           C  
ATOM    693  O   PRO A  42       7.792  -4.288 -27.932  1.00  0.79           O  
ATOM    694  CB  PRO A  42       7.824  -1.090 -27.654  1.00  0.79           C  
ATOM    695  CG  PRO A  42       7.956  -0.306 -26.366  1.00  0.79           C  
ATOM    696  CD  PRO A  42       6.596  -0.324 -25.757  1.00  0.79           C  
ATOM    697  HA  PRO A  42       6.116  -2.308 -28.207  1.00  0.79           H  
ATOM    698 1HB  PRO A  42       8.774  -1.550 -27.963  1.00  0.79           H  
ATOM    699 2HB  PRO A  42       7.478  -0.473 -28.496  1.00  0.79           H  
ATOM    700 1HG  PRO A  42       8.706  -0.776 -25.712  1.00  0.79           H  
ATOM    701 2HG  PRO A  42       8.308   0.714 -26.571  1.00  0.79           H  
ATOM    702 1HD  PRO A  42       6.698  -0.325 -24.654  1.00  0.79           H  
ATOM    703 2HD  PRO A  42       6.019   0.527 -26.121  1.00  0.79           H  
ATOM    704  N   ARG A  43       7.747  -3.778 -25.744  1.00  0.82           N  
ATOM    705  CA  ARG A  43       8.439  -5.009 -25.392  1.00  0.82           C  
ATOM    706  C   ARG A  43       7.433  -6.130 -25.475  1.00  0.82           C  
ATOM    707  O   ARG A  43       7.685  -7.184 -26.070  1.00  0.82           O  
ATOM    708  CB  ARG A  43       9.008  -4.912 -23.986  1.00  0.82           C  
ATOM    709  CG  ARG A  43      10.152  -3.916 -23.831  1.00  0.82           C  
ATOM    710  CD  ARG A  43      10.599  -3.801 -22.412  1.00  0.82           C  
ATOM    711  NE  ARG A  43      11.687  -2.845 -22.262  1.00  0.82           N  
ATOM    712  CZ  ARG A  43      12.240  -2.485 -21.085  1.00  0.82           C  
ATOM    713  NH1 ARG A  43      11.805  -3.011 -19.960  1.00  0.82           N  
ATOM    714  NH2 ARG A  43      13.225  -1.604 -21.064  1.00  0.82           N  
ATOM    715  H   ARG A  43       7.429  -3.169 -24.995  1.00  0.82           H  
ATOM    716  HA  ARG A  43       9.244  -5.190 -26.105  1.00  0.82           H  
ATOM    717 1HB  ARG A  43       8.223  -4.620 -23.292  1.00  0.82           H  
ATOM    718 2HB  ARG A  43       9.371  -5.890 -23.674  1.00  0.82           H  
ATOM    719 1HG  ARG A  43      10.998  -4.232 -24.439  1.00  0.82           H  
ATOM    720 2HG  ARG A  43       9.811  -2.932 -24.159  1.00  0.82           H  
ATOM    721 1HD  ARG A  43       9.758  -3.458 -21.803  1.00  0.82           H  
ATOM    722 2HD  ARG A  43      10.939  -4.769 -22.050  1.00  0.82           H  
ATOM    723  HE  ARG A  43      12.049  -2.415 -23.100  1.00  0.82           H  
ATOM    724 1HH1 ARG A  43      11.051  -3.684 -19.976  1.00  0.82           H  
ATOM    725 2HH1 ARG A  43      12.222  -2.740 -19.081  1.00  0.82           H  
ATOM    726 1HH2 ARG A  43      13.560  -1.201 -21.927  1.00  0.82           H  
ATOM    727 2HH2 ARG A  43      13.640  -1.334 -20.185  1.00  0.82           H  
ATOM    728  N   MET A  44       6.258  -5.862 -24.913  1.00  0.85           N  
ATOM    729  CA  MET A  44       5.149  -6.786 -24.963  1.00  0.85           C  
ATOM    730  C   MET A  44       4.603  -6.927 -26.358  1.00  0.85           C  
ATOM    731  O   MET A  44       4.210  -8.014 -26.753  1.00  0.85           O  
ATOM    732  CB  MET A  44       4.088  -6.367 -23.996  1.00  0.85           C  
ATOM    733  CG  MET A  44       4.417  -6.641 -22.588  1.00  0.85           C  
ATOM    734  SD  MET A  44       4.665  -8.392 -22.326  1.00  0.85           S  
ATOM    735  CE  MET A  44       2.990  -8.968 -22.700  1.00  0.85           C  
ATOM    736  H   MET A  44       6.131  -4.963 -24.443  1.00  0.85           H  
ATOM    737  HA  MET A  44       5.512  -7.757 -24.646  1.00  0.85           H  
ATOM    738 1HB  MET A  44       4.019  -5.299 -24.070  1.00  0.85           H  
ATOM    739 2HB  MET A  44       3.125  -6.803 -24.258  1.00  0.85           H  
ATOM    740 1HG  MET A  44       5.323  -6.101 -22.304  1.00  0.85           H  
ATOM    741 2HG  MET A  44       3.618  -6.318 -21.974  1.00  0.85           H  
ATOM    742 1HE  MET A  44       2.940 -10.051 -22.588  1.00  0.85           H  
ATOM    743 2HE  MET A  44       2.283  -8.499 -22.013  1.00  0.85           H  
ATOM    744 3HE  MET A  44       2.732  -8.697 -23.727  1.00  0.85           H  
ATOM    745  N   ILE A  45       4.628  -5.861 -27.145  1.00  0.90           N  
ATOM    746  CA  ILE A  45       4.141  -6.000 -28.503  1.00  0.90           C  
ATOM    747  C   ILE A  45       5.062  -6.949 -29.259  1.00  0.90           C  
ATOM    748  O   ILE A  45       4.579  -7.881 -29.902  1.00  0.90           O  
ATOM    749  CB  ILE A  45       4.012  -4.633 -29.185  1.00  0.90           C  
ATOM    750  CG1 ILE A  45       2.877  -3.875 -28.474  1.00  0.90           C  
ATOM    751  CG2 ILE A  45       3.714  -4.776 -30.678  1.00  0.90           C  
ATOM    752  CD1 ILE A  45       2.769  -2.406 -28.803  1.00  0.90           C  
ATOM    753  H   ILE A  45       4.929  -4.958 -26.782  1.00  0.90           H  
ATOM    754  HA  ILE A  45       3.149  -6.442 -28.474  1.00  0.90           H  
ATOM    755  HB  ILE A  45       4.929  -4.081 -29.050  1.00  0.90           H  
ATOM    756 1HG1 ILE A  45       1.958  -4.366 -28.723  1.00  0.90           H  
ATOM    757 2HG1 ILE A  45       3.017  -3.978 -27.411  1.00  0.90           H  
ATOM    758 1HG2 ILE A  45       3.620  -3.788 -31.128  1.00  0.90           H  
ATOM    759 2HG2 ILE A  45       4.526  -5.320 -31.165  1.00  0.90           H  
ATOM    760 3HG2 ILE A  45       2.788  -5.309 -30.813  1.00  0.90           H  
ATOM    761 1HD1 ILE A  45       1.944  -1.987 -28.246  1.00  0.90           H  
ATOM    762 2HD1 ILE A  45       3.689  -1.899 -28.522  1.00  0.90           H  
ATOM    763 3HD1 ILE A  45       2.592  -2.280 -29.871  1.00  0.90           H  
ATOM    764  N   ALA A  46       6.385  -6.762 -29.150  1.00  0.95           N  
ATOM    765  CA  ALA A  46       7.311  -7.677 -29.813  1.00  0.95           C  
ATOM    766  C   ALA A  46       7.138  -9.112 -29.301  1.00  0.95           C  
ATOM    767  O   ALA A  46       7.151 -10.067 -30.080  1.00  0.95           O  
ATOM    768  CB  ALA A  46       8.738  -7.226 -29.583  1.00  0.95           C  
ATOM    769  H   ALA A  46       6.763  -5.972 -28.622  1.00  0.95           H  
ATOM    770  HA  ALA A  46       7.094  -7.666 -30.882  1.00  0.95           H  
ATOM    771 1HB  ALA A  46       9.420  -7.898 -30.096  1.00  0.95           H  
ATOM    772 2HB  ALA A  46       8.862  -6.213 -29.967  1.00  0.95           H  
ATOM    773 3HB  ALA A  46       8.948  -7.234 -28.512  1.00  0.95           H  
ATOM    774  N   HIS A  47       6.926  -9.264 -27.990  1.00  1.04           N  
ATOM    775  CA  HIS A  47       6.730 -10.572 -27.369  1.00  1.04           C  
ATOM    776  C   HIS A  47       5.502 -11.242 -27.974  1.00  1.04           C  
ATOM    777  O   HIS A  47       5.553 -12.395 -28.422  1.00  1.04           O  
ATOM    778  CB  HIS A  47       6.572 -10.387 -25.855  1.00  1.04           C  
ATOM    779  CG  HIS A  47       6.370 -11.598 -25.026  1.00  1.04           C  
ATOM    780  ND1 HIS A  47       7.385 -12.490 -24.738  1.00  1.04           N  
ATOM    781  CD2 HIS A  47       5.273 -12.049 -24.377  1.00  1.04           C  
ATOM    782  CE1 HIS A  47       6.917 -13.442 -23.951  1.00  1.04           C  
ATOM    783  NE2 HIS A  47       5.638 -13.196 -23.715  1.00  1.04           N  
ATOM    784  H   HIS A  47       6.944  -8.444 -27.383  1.00  1.04           H  
ATOM    785  HA  HIS A  47       7.593 -11.207 -27.556  1.00  1.04           H  
ATOM    786 1HB  HIS A  47       7.434  -9.845 -25.466  1.00  1.04           H  
ATOM    787 2HB  HIS A  47       5.711  -9.765 -25.684  1.00  1.04           H  
ATOM    788  HD2 HIS A  47       4.287 -11.578 -24.376  1.00  1.04           H  
ATOM    789  HE1 HIS A  47       7.487 -14.284 -23.560  1.00  1.04           H  
ATOM    790  HE2 HIS A  47       5.025 -13.757 -23.140  1.00  1.04           H  
ATOM    791  N   LEU A  48       4.399 -10.502 -28.014  1.00  1.19           N  
ATOM    792  CA  LEU A  48       3.166 -11.009 -28.559  1.00  1.19           C  
ATOM    793  C   LEU A  48       3.361 -11.350 -30.038  1.00  1.19           C  
ATOM    794  O   LEU A  48       2.864 -12.381 -30.482  1.00  1.19           O  
ATOM    795  CB  LEU A  48       2.050  -9.968 -28.373  1.00  1.19           C  
ATOM    796  CG  LEU A  48       1.551  -9.683 -26.902  1.00  1.19           C  
ATOM    797  CD1 LEU A  48       0.644  -8.418 -26.900  1.00  1.19           C  
ATOM    798  CD2 LEU A  48       0.764 -10.883 -26.391  1.00  1.19           C  
ATOM    799  H   LEU A  48       4.417  -9.558 -27.640  1.00  1.19           H  
ATOM    800  HA  LEU A  48       2.895 -11.916 -28.022  1.00  1.19           H  
ATOM    801 1HB  LEU A  48       2.377  -9.024 -28.810  1.00  1.19           H  
ATOM    802 2HB  LEU A  48       1.187 -10.328 -28.912  1.00  1.19           H  
ATOM    803  HG  LEU A  48       2.398  -9.510 -26.250  1.00  1.19           H  
ATOM    804 1HD1 LEU A  48       0.297  -8.221 -25.885  1.00  1.19           H  
ATOM    805 2HD1 LEU A  48       1.217  -7.565 -27.260  1.00  1.19           H  
ATOM    806 3HD1 LEU A  48      -0.216  -8.582 -27.551  1.00  1.19           H  
ATOM    807 1HD2 LEU A  48       0.416 -10.682 -25.377  1.00  1.19           H  
ATOM    808 2HD2 LEU A  48      -0.097 -11.055 -27.044  1.00  1.19           H  
ATOM    809 3HD2 LEU A  48       1.404 -11.765 -26.390  1.00  1.19           H  
ATOM    810  N   GLN A  49       4.120 -10.541 -30.803  1.00  1.43           N  
ATOM    811  CA  GLN A  49       4.359 -10.867 -32.218  1.00  1.43           C  
ATOM    812  C   GLN A  49       5.123 -12.169 -32.393  1.00  1.43           C  
ATOM    813  O   GLN A  49       4.843 -12.935 -33.315  1.00  1.43           O  
ATOM    814  CB  GLN A  49       5.135  -9.761 -32.950  1.00  1.43           C  
ATOM    815  CG  GLN A  49       4.348  -8.520 -33.218  1.00  1.43           C  
ATOM    816  CD  GLN A  49       5.158  -7.418 -33.861  1.00  1.43           C  
ATOM    817  OE1 GLN A  49       6.246  -7.060 -33.389  1.00  1.43           O  
ATOM    818  NE2 GLN A  49       4.649  -6.880 -34.975  1.00  1.43           N  
ATOM    819  H   GLN A  49       4.506  -9.683 -30.409  1.00  1.43           H  
ATOM    820  HA  GLN A  49       3.392 -10.981 -32.706  1.00  1.43           H  
ATOM    821 1HB  GLN A  49       6.005  -9.485 -32.358  1.00  1.43           H  
ATOM    822 2HB  GLN A  49       5.497 -10.144 -33.902  1.00  1.43           H  
ATOM    823 1HG  GLN A  49       3.519  -8.772 -33.878  1.00  1.43           H  
ATOM    824 2HG  GLN A  49       3.985  -8.155 -32.282  1.00  1.43           H  
ATOM    825 1HE2 GLN A  49       5.147  -6.157 -35.452  1.00  1.43           H  
ATOM    826 2HE2 GLN A  49       3.757  -7.218 -35.364  1.00  1.43           H  
ATOM    827  N   LYS A  50       6.089 -12.425 -31.517  1.00  1.78           N  
ATOM    828  CA  LYS A  50       6.881 -13.646 -31.584  1.00  1.78           C  
ATOM    829  C   LYS A  50       6.056 -14.894 -31.254  1.00  1.78           C  
ATOM    830  O   LYS A  50       6.284 -15.967 -31.815  1.00  1.78           O  
ATOM    831  CB  LYS A  50       8.091 -13.535 -30.654  1.00  1.78           C  
ATOM    832  CG  LYS A  50       9.160 -12.539 -31.140  1.00  1.78           C  
ATOM    833  CD  LYS A  50      10.312 -12.413 -30.152  1.00  1.78           C  
ATOM    834  CE  LYS A  50      11.340 -11.393 -30.629  1.00  1.78           C  
ATOM    835  NZ  LYS A  50      12.462 -11.234 -29.657  1.00  1.78           N  
ATOM    836  H   LYS A  50       6.300 -11.733 -30.795  1.00  1.78           H  
ATOM    837  HA  LYS A  50       7.246 -13.755 -32.605  1.00  1.78           H  
ATOM    838 1HB  LYS A  50       7.754 -13.208 -29.667  1.00  1.78           H  
ATOM    839 2HB  LYS A  50       8.554 -14.513 -30.537  1.00  1.78           H  
ATOM    840 1HG  LYS A  50       9.554 -12.878 -32.098  1.00  1.78           H  
ATOM    841 2HG  LYS A  50       8.707 -11.564 -31.288  1.00  1.78           H  
ATOM    842 1HD  LYS A  50       9.917 -12.093 -29.185  1.00  1.78           H  
ATOM    843 2HD  LYS A  50      10.798 -13.380 -30.027  1.00  1.78           H  
ATOM    844 1HE  LYS A  50      11.744 -11.715 -31.587  1.00  1.78           H  
ATOM    845 2HE  LYS A  50      10.846 -10.428 -30.759  1.00  1.78           H  
ATOM    846 1HZ  LYS A  50      13.119 -10.550 -30.006  1.00  1.78           H  
ATOM    847 2HZ  LYS A  50      12.095 -10.924 -28.768  1.00  1.78           H  
ATOM    848 3HZ  LYS A  50      12.932 -12.120 -29.536  1.00  1.78           H  
ATOM    849  N   LEU A  51       5.088 -14.756 -30.349  1.00  2.28           N  
ATOM    850  CA  LEU A  51       4.274 -15.898 -29.938  1.00  2.28           C  
ATOM    851  C   LEU A  51       2.981 -16.103 -30.745  1.00  2.28           C  
ATOM    852  O   LEU A  51       2.563 -17.241 -30.971  1.00  2.28           O  
ATOM    853  CB  LEU A  51       3.922 -15.738 -28.468  1.00  2.28           C  
ATOM    854  CG  LEU A  51       5.122 -15.706 -27.532  1.00  2.28           C  
ATOM    855  CD1 LEU A  51       4.643 -15.458 -26.139  1.00  2.28           C  
ATOM    856  CD2 LEU A  51       5.885 -17.011 -27.642  1.00  2.28           C  
ATOM    857  H   LEU A  51       4.963 -13.848 -29.892  1.00  2.28           H  
ATOM    858  HA  LEU A  51       4.881 -16.794 -30.052  1.00  2.28           H  
ATOM    859 1HB  LEU A  51       3.380 -14.797 -28.344  1.00  2.28           H  
ATOM    860 2HB  LEU A  51       3.273 -16.558 -28.168  1.00  2.28           H  
ATOM    861  HG  LEU A  51       5.782 -14.882 -27.810  1.00  2.28           H  
ATOM    862 1HD1 LEU A  51       5.497 -15.428 -25.475  1.00  2.28           H  
ATOM    863 2HD1 LEU A  51       4.114 -14.504 -26.104  1.00  2.28           H  
ATOM    864 3HD1 LEU A  51       3.976 -16.260 -25.835  1.00  2.28           H  
ATOM    865 1HD2 LEU A  51       6.746 -16.981 -26.975  1.00  2.28           H  
ATOM    866 2HD2 LEU A  51       5.236 -17.841 -27.363  1.00  2.28           H  
ATOM    867 3HD2 LEU A  51       6.226 -17.146 -28.671  1.00  2.28           H  
ATOM    868  N   SER A  52       2.354 -15.012 -31.190  1.00  2.91           N  
ATOM    869  CA  SER A  52       1.081 -15.060 -31.909  1.00  2.91           C  
ATOM    870  C   SER A  52       1.269 -14.797 -33.392  1.00  2.91           C  
ATOM    871  O   SER A  52       0.339 -14.379 -34.085  1.00  2.91           O  
ATOM    872  CB  SER A  52       0.060 -14.085 -31.330  1.00  2.91           C  
ATOM    873  OG  SER A  52       0.490 -12.759 -31.406  1.00  2.91           O  
ATOM    874  H   SER A  52       2.744 -14.097 -30.991  1.00  2.91           H  
ATOM    875  HA  SER A  52       0.686 -16.062 -31.812  1.00  2.91           H  
ATOM    876 1HB  SER A  52      -0.885 -14.192 -31.863  1.00  2.91           H  
ATOM    877 2HB  SER A  52      -0.125 -14.340 -30.290  1.00  2.91           H  
ATOM    878  HG  SER A  52       1.372 -12.745 -30.996  1.00  2.91           H  
ATOM    879  N   PHE A  53       2.475 -15.070 -33.876  1.00  3.61           N  
ATOM    880  CA  PHE A  53       2.891 -14.870 -35.264  1.00  3.61           C  
ATOM    881  C   PHE A  53       1.989 -15.560 -36.285  1.00  3.61           C  
ATOM    882  O   PHE A  53       1.915 -15.141 -37.439  1.00  3.61           O  
ATOM    883  CB  PHE A  53       4.306 -15.421 -35.433  1.00  3.61           C  
ATOM    884  CG  PHE A  53       4.345 -16.923 -35.432  1.00  3.61           C  
ATOM    885  CD1 PHE A  53       4.298 -17.648 -36.617  1.00  3.61           C  
ATOM    886  CD2 PHE A  53       4.402 -17.615 -34.236  1.00  3.61           C  
ATOM    887  CE1 PHE A  53       4.314 -19.031 -36.601  1.00  3.61           C  
ATOM    888  CE2 PHE A  53       4.418 -18.991 -34.214  1.00  3.61           C  
ATOM    889  CZ  PHE A  53       4.375 -19.704 -35.399  1.00  3.61           C  
ATOM    890  H   PHE A  53       3.166 -15.414 -33.224  1.00  3.61           H  
ATOM    891  HA  PHE A  53       2.896 -13.797 -35.463  1.00  3.61           H  
ATOM    892 1HB  PHE A  53       4.734 -15.062 -36.365  1.00  3.61           H  
ATOM    893 2HB  PHE A  53       4.939 -15.067 -34.619  1.00  3.61           H  
ATOM    894  HD1 PHE A  53       4.244 -17.114 -37.565  1.00  3.61           H  
ATOM    895  HD2 PHE A  53       4.435 -17.054 -33.297  1.00  3.61           H  
ATOM    896  HE1 PHE A  53       4.278 -19.587 -37.537  1.00  3.61           H  
ATOM    897  HE2 PHE A  53       4.466 -19.515 -33.260  1.00  3.61           H  
ATOM    898  HZ  PHE A  53       4.389 -20.792 -35.383  1.00  3.61           H  
ATOM    899  N   GLY A  54       1.308 -16.623 -35.863  1.00  4.29           N  
ATOM    900  CA  GLY A  54       0.429 -17.381 -36.735  1.00  4.29           C  
ATOM    901  C   GLY A  54      -0.981 -16.797 -36.808  1.00  4.29           C  
ATOM    902  O   GLY A  54      -1.855 -17.363 -37.467  1.00  4.29           O  
ATOM    903  H   GLY A  54       1.417 -16.909 -34.903  1.00  4.29           H  
ATOM    904 1HA  GLY A  54       0.861 -17.409 -37.735  1.00  4.29           H  
ATOM    905 2HA  GLY A  54       0.380 -18.407 -36.389  1.00  4.29           H  
ATOM    906  N   GLN A  55      -1.238 -15.692 -36.106  1.00  4.82           N  
ATOM    907  CA  GLN A  55      -2.563 -15.093 -36.173  1.00  4.82           C  
ATOM    908  C   GLN A  55      -2.745 -14.430 -37.526  1.00  4.82           C  
ATOM    909  O   GLN A  55      -1.928 -13.608 -37.950  1.00  4.82           O  
ATOM    910  CB  GLN A  55      -2.791 -14.049 -35.080  1.00  4.82           C  
ATOM    911  CG  GLN A  55      -4.182 -13.384 -35.148  1.00  4.82           C  
ATOM    912  CD  GLN A  55      -5.327 -14.310 -34.737  1.00  4.82           C  
ATOM    913  OE1 GLN A  55      -5.302 -14.868 -33.631  1.00  4.82           O  
ATOM    914  NE2 GLN A  55      -6.335 -14.491 -35.612  1.00  4.82           N  
ATOM    915  H   GLN A  55      -0.517 -15.246 -35.541  1.00  4.82           H  
ATOM    916  HA  GLN A  55      -3.312 -15.878 -36.074  1.00  4.82           H  
ATOM    917 1HB  GLN A  55      -2.677 -14.514 -34.099  1.00  4.82           H  
ATOM    918 2HB  GLN A  55      -2.031 -13.268 -35.157  1.00  4.82           H  
ATOM    919 1HG  GLN A  55      -4.177 -12.543 -34.484  1.00  4.82           H  
ATOM    920 2HG  GLN A  55      -4.371 -13.038 -36.162  1.00  4.82           H  
ATOM    921 1HE2 GLN A  55      -7.094 -15.087 -35.355  1.00  4.82           H  
ATOM    922 2HE2 GLN A  55      -6.340 -14.027 -36.538  1.00  4.82           H  
ATOM    923  N   VAL A  56      -3.836 -14.756 -38.189  1.00  5.11           N  
ATOM    924  CA  VAL A  56      -4.124 -14.176 -39.483  1.00  5.11           C  
ATOM    925  C   VAL A  56      -5.263 -13.165 -39.394  1.00  5.11           C  
ATOM    926  O   VAL A  56      -6.260 -13.382 -38.692  1.00  5.11           O  
ATOM    927  CB  VAL A  56      -4.435 -15.294 -40.499  1.00  5.11           C  
ATOM    928  CG1 VAL A  56      -4.807 -14.712 -41.845  1.00  5.11           C  
ATOM    929  CG2 VAL A  56      -3.204 -16.184 -40.642  1.00  5.11           C  
ATOM    930  H   VAL A  56      -4.464 -15.442 -37.796  1.00  5.11           H  
ATOM    931  HA  VAL A  56      -3.234 -13.653 -39.834  1.00  5.11           H  
ATOM    932  HB  VAL A  56      -5.279 -15.885 -40.142  1.00  5.11           H  
ATOM    933 1HG1 VAL A  56      -5.021 -15.519 -42.543  1.00  5.11           H  
ATOM    934 2HG1 VAL A  56      -5.681 -14.101 -41.739  1.00  5.11           H  
ATOM    935 3HG1 VAL A  56      -3.986 -14.113 -42.222  1.00  5.11           H  
ATOM    936 1HG2 VAL A  56      -3.412 -16.985 -41.349  1.00  5.11           H  
ATOM    937 2HG2 VAL A  56      -2.365 -15.589 -41.001  1.00  5.11           H  
ATOM    938 3HG2 VAL A  56      -2.951 -16.616 -39.675  1.00  5.11           H  
ATOM    939  N   VAL A  57      -5.034 -12.007 -40.009  1.00  5.17           N  
ATOM    940  CA  VAL A  57      -6.005 -10.926 -40.107  1.00  5.17           C  
ATOM    941  C   VAL A  57      -7.201 -11.421 -40.892  1.00  5.17           C  
ATOM    942  O   VAL A  57      -7.036 -12.162 -41.857  1.00  5.17           O  
ATOM    943  CB  VAL A  57      -5.384  -9.715 -40.823  1.00  5.17           C  
ATOM    944  CG1 VAL A  57      -5.140 -10.061 -42.268  1.00  5.17           C  
ATOM    945  CG2 VAL A  57      -6.273  -8.503 -40.727  1.00  5.17           C  
ATOM    946  H   VAL A  57      -4.158 -11.901 -40.497  1.00  5.17           H  
ATOM    947  HA  VAL A  57      -6.325 -10.638 -39.104  1.00  5.17           H  
ATOM    948  HB  VAL A  57      -4.439  -9.492 -40.364  1.00  5.17           H  
ATOM    949 1HG1 VAL A  57      -4.685  -9.212 -42.773  1.00  5.17           H  
ATOM    950 2HG1 VAL A  57      -4.482 -10.919 -42.319  1.00  5.17           H  
ATOM    951 3HG1 VAL A  57      -6.094 -10.297 -42.751  1.00  5.17           H  
ATOM    952 1HG2 VAL A  57      -5.776  -7.683 -41.229  1.00  5.17           H  
ATOM    953 2HG2 VAL A  57      -7.231  -8.691 -41.206  1.00  5.17           H  
ATOM    954 3HG2 VAL A  57      -6.434  -8.243 -39.684  1.00  5.17           H  
ATOM    955  N   ARG A  58      -8.403 -11.026 -40.525  1.00  5.05           N  
ATOM    956  CA  ARG A  58      -9.521 -11.486 -41.326  1.00  5.05           C  
ATOM    957  C   ARG A  58      -9.319 -11.051 -42.768  1.00  5.05           C  
ATOM    958  O   ARG A  58      -8.917  -9.919 -43.020  1.00  5.05           O  
ATOM    959  CB  ARG A  58     -10.835 -10.924 -40.808  1.00  5.05           C  
ATOM    960  CG  ARG A  58     -11.309 -11.524 -39.501  1.00  5.05           C  
ATOM    961  CD  ARG A  58     -12.598 -10.927 -39.038  1.00  5.05           C  
ATOM    962  NE  ARG A  58     -13.732 -11.253 -39.919  1.00  5.05           N  
ATOM    963  CZ  ARG A  58     -15.022 -10.935 -39.644  1.00  5.05           C  
ATOM    964  NH1 ARG A  58     -15.324 -10.300 -38.523  1.00  5.05           N  
ATOM    965  NH2 ARG A  58     -15.983 -11.260 -40.490  1.00  5.05           N  
ATOM    966  H   ARG A  58      -8.535 -10.426 -39.725  1.00  5.05           H  
ATOM    967  HA  ARG A  58      -9.560 -12.575 -41.288  1.00  5.05           H  
ATOM    968 1HB  ARG A  58     -10.738  -9.849 -40.665  1.00  5.05           H  
ATOM    969 2HB  ARG A  58     -11.617 -11.078 -41.551  1.00  5.05           H  
ATOM    970 1HG  ARG A  58     -11.464 -12.595 -39.641  1.00  5.05           H  
ATOM    971 2HG  ARG A  58     -10.554 -11.364 -38.732  1.00  5.05           H  
ATOM    972 1HD  ARG A  58     -12.829 -11.298 -38.040  1.00  5.05           H  
ATOM    973 2HD  ARG A  58     -12.499  -9.842 -39.006  1.00  5.05           H  
ATOM    974  HE  ARG A  58     -13.539 -11.738 -40.827  1.00  5.05           H  
ATOM    975 1HH1 ARG A  58     -14.594 -10.050 -37.870  1.00  5.05           H  
ATOM    976 2HH1 ARG A  58     -16.285 -10.067 -38.320  1.00  5.05           H  
ATOM    977 1HH2 ARG A  58     -15.747 -11.757 -41.371  1.00  5.05           H  
ATOM    978 2HH2 ARG A  58     -16.938 -11.029 -40.292  1.00  5.05           H  
ATOM    979  N   ASN A  59      -9.599 -11.956 -43.712  1.00  4.83           N  
ATOM    980  CA  ASN A  59      -9.481 -11.653 -45.141  1.00  4.83           C  
ATOM    981  C   ASN A  59     -10.830 -11.245 -45.724  1.00  4.83           C  
ATOM    982  O   ASN A  59     -10.980 -11.070 -46.934  1.00  4.83           O  
ATOM    983  CB  ASN A  59      -8.917 -12.843 -45.902  1.00  4.83           C  
ATOM    984  CG  ASN A  59      -7.441 -13.114 -45.625  1.00  4.83           C  
ATOM    985  OD1 ASN A  59      -6.635 -12.179 -45.513  1.00  4.83           O  
ATOM    986  ND2 ASN A  59      -7.089 -14.373 -45.534  1.00  4.83           N  
ATOM    987  H   ASN A  59      -9.907 -12.876 -43.432  1.00  4.83           H  
ATOM    988  HA  ASN A  59      -8.804 -10.805 -45.262  1.00  4.83           H  
ATOM    989 1HB  ASN A  59      -9.490 -13.734 -45.642  1.00  4.83           H  
ATOM    990 2HB  ASN A  59      -9.046 -12.677 -46.972  1.00  4.83           H  
ATOM    991 1HD2 ASN A  59      -6.134 -14.620 -45.377  1.00  4.83           H  
ATOM    992 2HD2 ASN A  59      -7.776 -15.093 -45.637  1.00  4.83           H  
ATOM    993  N   ASP A  60     -11.810 -11.109 -44.844  1.00  4.55           N  
ATOM    994  CA  ASP A  60     -13.149 -10.686 -45.209  1.00  4.55           C  
ATOM    995  C   ASP A  60     -13.491  -9.473 -44.360  1.00  4.55           C  
ATOM    996  O   ASP A  60     -12.703  -9.086 -43.498  1.00  4.55           O  
ATOM    997  CB  ASP A  60     -14.171 -11.807 -44.975  1.00  4.55           C  
ATOM    998  CG  ASP A  60     -14.320 -12.183 -43.497  1.00  4.55           C  
ATOM    999  OD1 ASP A  60     -13.320 -12.293 -42.814  1.00  4.55           O  
ATOM   1000  OD2 ASP A  60     -15.437 -12.342 -43.055  1.00  4.55           O  
ATOM   1001  H   ASP A  60     -11.599 -11.280 -43.877  1.00  4.55           H  
ATOM   1002  HA  ASP A  60     -13.166 -10.392 -46.259  1.00  4.55           H  
ATOM   1003 1HB  ASP A  60     -15.142 -11.504 -45.360  1.00  4.55           H  
ATOM   1004 2HB  ASP A  60     -13.865 -12.694 -45.531  1.00  4.55           H  
ATOM   1005  N   GLY A  61     -14.688  -8.932 -44.521  1.00  4.23           N  
ATOM   1006  CA  GLY A  61     -15.067  -7.771 -43.738  1.00  4.23           C  
ATOM   1007  C   GLY A  61     -14.597  -6.517 -44.472  1.00  4.23           C  
ATOM   1008  O   GLY A  61     -14.151  -6.617 -45.613  1.00  4.23           O  
ATOM   1009  H   GLY A  61     -15.322  -9.302 -45.214  1.00  4.23           H  
ATOM   1010 1HA  GLY A  61     -16.151  -7.764 -43.621  1.00  4.23           H  
ATOM   1011 2HA  GLY A  61     -14.614  -7.832 -42.748  1.00  4.23           H  
ATOM   1012  N   PRO A  62     -14.741  -5.333 -43.869  1.00  3.92           N  
ATOM   1013  CA  PRO A  62     -14.426  -4.034 -44.438  1.00  3.92           C  
ATOM   1014  C   PRO A  62     -12.980  -3.853 -44.886  1.00  3.92           C  
ATOM   1015  O   PRO A  62     -12.031  -4.366 -44.279  1.00  3.92           O  
ATOM   1016  CB  PRO A  62     -14.735  -3.082 -43.276  1.00  3.92           C  
ATOM   1017  CG  PRO A  62     -15.738  -3.824 -42.418  1.00  3.92           C  
ATOM   1018  CD  PRO A  62     -15.325  -5.273 -42.514  1.00  3.92           C  
ATOM   1019  HA  PRO A  62     -15.092  -3.858 -45.289  1.00  3.92           H  
ATOM   1020 1HB  PRO A  62     -13.811  -2.829 -42.755  1.00  3.92           H  
ATOM   1021 2HB  PRO A  62     -15.138  -2.132 -43.660  1.00  3.92           H  
ATOM   1022 1HG  PRO A  62     -15.697  -3.431 -41.385  1.00  3.92           H  
ATOM   1023 2HG  PRO A  62     -16.756  -3.641 -42.778  1.00  3.92           H  
ATOM   1024 1HD  PRO A  62     -14.566  -5.521 -41.762  1.00  3.92           H  
ATOM   1025 2HD  PRO A  62     -16.219  -5.892 -42.420  1.00  3.92           H  
ATOM   1026  N   GLU A  63     -12.827  -3.072 -45.943  1.00  3.64           N  
ATOM   1027  CA  GLU A  63     -11.515  -2.782 -46.486  1.00  3.64           C  
ATOM   1028  C   GLU A  63     -10.690  -2.043 -45.464  1.00  3.64           C  
ATOM   1029  O   GLU A  63     -11.224  -1.383 -44.574  1.00  3.64           O  
ATOM   1030  CB  GLU A  63     -11.607  -1.965 -47.773  1.00  3.64           C  
ATOM   1031  CG  GLU A  63     -12.230  -2.694 -48.960  1.00  3.64           C  
ATOM   1032  CD  GLU A  63     -11.322  -3.769 -49.533  1.00  3.64           C  
ATOM   1033  OE1 GLU A  63     -10.182  -3.475 -49.811  1.00  3.64           O  
ATOM   1034  OE2 GLU A  63     -11.773  -4.875 -49.695  1.00  3.64           O  
ATOM   1035  H   GLU A  63     -13.642  -2.681 -46.395  1.00  3.64           H  
ATOM   1036  HA  GLU A  63     -11.015  -3.726 -46.707  1.00  3.64           H  
ATOM   1037 1HB  GLU A  63     -12.191  -1.064 -47.588  1.00  3.64           H  
ATOM   1038 2HB  GLU A  63     -10.607  -1.648 -48.069  1.00  3.64           H  
ATOM   1039 1HG  GLU A  63     -13.160  -3.160 -48.634  1.00  3.64           H  
ATOM   1040 2HG  GLU A  63     -12.468  -1.970 -49.738  1.00  3.64           H  
ATOM   1041  N   SER A  64      -9.383  -2.197 -45.592  1.00  3.40           N  
ATOM   1042  CA  SER A  64      -8.348  -1.625 -44.731  1.00  3.40           C  
ATOM   1043  C   SER A  64      -8.158  -2.414 -43.433  1.00  3.40           C  
ATOM   1044  O   SER A  64      -7.114  -2.292 -42.798  1.00  3.40           O  
ATOM   1045  CB  SER A  64      -8.607  -0.155 -44.407  1.00  3.40           C  
ATOM   1046  OG  SER A  64      -9.465   0.008 -43.309  1.00  3.40           O  
ATOM   1047  H   SER A  64      -9.078  -2.765 -46.372  1.00  3.40           H  
ATOM   1048  HA  SER A  64      -7.405  -1.667 -45.280  1.00  3.40           H  
ATOM   1049 1HB  SER A  64      -7.659   0.338 -44.201  1.00  3.40           H  
ATOM   1050 2HB  SER A  64      -9.043   0.334 -45.278  1.00  3.40           H  
ATOM   1051  HG  SER A  64     -10.279  -0.455 -43.545  1.00  3.40           H  
ATOM   1052  N   HIS A  65      -9.059  -3.356 -43.095  1.00  3.16           N  
ATOM   1053  CA  HIS A  65      -8.817  -4.172 -41.894  1.00  3.16           C  
ATOM   1054  C   HIS A  65      -7.636  -5.081 -42.142  1.00  3.16           C  
ATOM   1055  O   HIS A  65      -6.929  -5.509 -41.238  1.00  3.16           O  
ATOM   1056  CB  HIS A  65     -10.017  -5.044 -41.524  1.00  3.16           C  
ATOM   1057  CG  HIS A  65     -11.149  -4.300 -40.961  1.00  3.16           C  
ATOM   1058  ND1 HIS A  65     -12.161  -4.916 -40.249  1.00  3.16           N  
ATOM   1059  CD2 HIS A  65     -11.463  -2.992 -41.000  1.00  3.16           C  
ATOM   1060  CE1 HIS A  65     -13.035  -4.006 -39.864  1.00  3.16           C  
ATOM   1061  NE2 HIS A  65     -12.637  -2.841 -40.310  1.00  3.16           N  
ATOM   1062  H   HIS A  65      -9.930  -3.492 -43.618  1.00  3.16           H  
ATOM   1063  HA  HIS A  65      -8.580  -3.530 -41.047  1.00  3.16           H  
ATOM   1064 1HB  HIS A  65     -10.369  -5.568 -42.421  1.00  3.16           H  
ATOM   1065 2HB  HIS A  65      -9.709  -5.802 -40.806  1.00  3.16           H  
ATOM   1066  HD2 HIS A  65     -10.895  -2.197 -41.491  1.00  3.16           H  
ATOM   1067  HE1 HIS A  65     -13.936  -4.185 -39.294  1.00  3.16           H  
ATOM   1068  HE2 HIS A  65     -13.132  -1.950 -40.181  1.00  3.16           H  
ATOM   1069  N   PHE A  66      -7.385  -5.298 -43.417  1.00  2.91           N  
ATOM   1070  CA  PHE A  66      -6.372  -6.163 -43.959  1.00  2.91           C  
ATOM   1071  C   PHE A  66      -4.982  -5.593 -43.645  1.00  2.91           C  
ATOM   1072  O   PHE A  66      -3.983  -6.318 -43.632  1.00  2.91           O  
ATOM   1073  CB  PHE A  66      -6.611  -6.195 -45.462  1.00  2.91           C  
ATOM   1074  CG  PHE A  66      -8.028  -6.649 -45.756  1.00  2.91           C  
ATOM   1075  CD1 PHE A  66      -8.724  -7.403 -44.832  1.00  2.91           C  
ATOM   1076  CD2 PHE A  66      -8.693  -6.259 -46.921  1.00  2.91           C  
ATOM   1077  CE1 PHE A  66     -10.032  -7.767 -45.054  1.00  2.91           C  
ATOM   1078  CE2 PHE A  66     -10.014  -6.634 -47.140  1.00  2.91           C  
ATOM   1079  CZ  PHE A  66     -10.679  -7.389 -46.198  1.00  2.91           C  
ATOM   1080  H   PHE A  66      -8.009  -4.856 -44.069  1.00  2.91           H  
ATOM   1081  HA  PHE A  66      -6.472  -7.160 -43.528  1.00  2.91           H  
ATOM   1082 1HB  PHE A  66      -6.459  -5.206 -45.891  1.00  2.91           H  
ATOM   1083 2HB  PHE A  66      -5.918  -6.886 -45.938  1.00  2.91           H  
ATOM   1084  HD1 PHE A  66      -8.233  -7.709 -43.907  1.00  2.91           H  
ATOM   1085  HD2 PHE A  66      -8.174  -5.649 -47.663  1.00  2.91           H  
ATOM   1086  HE1 PHE A  66     -10.554  -8.361 -44.307  1.00  2.91           H  
ATOM   1087  HE2 PHE A  66     -10.530  -6.326 -48.054  1.00  2.91           H  
ATOM   1088  HZ  PHE A  66     -11.719  -7.682 -46.359  1.00  2.91           H  
ATOM   1089  N   SER A  67      -4.925  -4.283 -43.345  1.00  2.61           N  
ATOM   1090  CA  SER A  67      -3.679  -3.594 -43.055  1.00  2.61           C  
ATOM   1091  C   SER A  67      -3.189  -3.936 -41.653  1.00  2.61           C  
ATOM   1092  O   SER A  67      -2.085  -3.554 -41.270  1.00  2.61           O  
ATOM   1093  CB  SER A  67      -3.816  -2.084 -43.223  1.00  2.61           C  
ATOM   1094  OG  SER A  67      -4.640  -1.505 -42.246  1.00  2.61           O  
ATOM   1095  H   SER A  67      -5.776  -3.726 -43.304  1.00  2.61           H  
ATOM   1096  HA  SER A  67      -2.926  -3.937 -43.765  1.00  2.61           H  
ATOM   1097 1HB  SER A  67      -2.829  -1.626 -43.183  1.00  2.61           H  
ATOM   1098 2HB  SER A  67      -4.231  -1.876 -44.207  1.00  2.61           H  
ATOM   1099  HG  SER A  67      -5.506  -1.958 -42.311  1.00  2.61           H  
ATOM   1100  N   LYS A  68      -4.007  -4.668 -40.883  1.00  2.29           N  
ATOM   1101  CA  LYS A  68      -3.624  -5.074 -39.542  1.00  2.29           C  
ATOM   1102  C   LYS A  68      -2.819  -6.378 -39.587  1.00  2.29           C  
ATOM   1103  O   LYS A  68      -2.438  -6.918 -38.547  1.00  2.29           O  
ATOM   1104  CB  LYS A  68      -4.848  -5.232 -38.636  1.00  2.29           C  
ATOM   1105  CG  LYS A  68      -5.607  -3.933 -38.382  1.00  2.29           C  
ATOM   1106  CD  LYS A  68      -6.717  -4.113 -37.348  1.00  2.29           C  
ATOM   1107  CE  LYS A  68      -7.536  -2.833 -37.194  1.00  2.29           C  
ATOM   1108  NZ  LYS A  68      -8.526  -2.920 -36.091  1.00  2.29           N  
ATOM   1109  H   LYS A  68      -4.926  -4.951 -41.220  1.00  2.29           H  
ATOM   1110  HA  LYS A  68      -2.982  -4.306 -39.112  1.00  2.29           H  
ATOM   1111 1HB  LYS A  68      -5.541  -5.944 -39.087  1.00  2.29           H  
ATOM   1112 2HB  LYS A  68      -4.544  -5.638 -37.675  1.00  2.29           H  
ATOM   1113 1HG  LYS A  68      -4.913  -3.165 -38.033  1.00  2.29           H  
ATOM   1114 2HG  LYS A  68      -6.059  -3.589 -39.321  1.00  2.29           H  
ATOM   1115 1HD  LYS A  68      -7.389  -4.901 -37.658  1.00  2.29           H  
ATOM   1116 2HD  LYS A  68      -6.283  -4.382 -36.372  1.00  2.29           H  
ATOM   1117 1HE  LYS A  68      -6.864  -1.999 -37.006  1.00  2.29           H  
ATOM   1118 2HE  LYS A  68      -8.076  -2.654 -38.123  1.00  2.29           H  
ATOM   1119 1HZ  LYS A  68      -9.045  -2.046 -36.042  1.00  2.29           H  
ATOM   1120 2HZ  LYS A  68      -9.167  -3.684 -36.241  1.00  2.29           H  
ATOM   1121 3HZ  LYS A  68      -8.026  -3.052 -35.195  1.00  2.29           H  
ATOM   1122  N   ARG A  69      -2.570  -6.924 -40.779  1.00  1.99           N  
ATOM   1123  CA  ARG A  69      -1.759  -8.128 -40.847  1.00  1.99           C  
ATOM   1124  C   ARG A  69      -0.403  -7.824 -40.200  1.00  1.99           C  
ATOM   1125  O   ARG A  69       0.271  -6.868 -40.583  1.00  1.99           O  
ATOM   1126  CB  ARG A  69      -1.553  -8.546 -42.293  1.00  1.99           C  
ATOM   1127  CG  ARG A  69      -0.928  -9.921 -42.505  1.00  1.99           C  
ATOM   1128  CD  ARG A  69      -0.755 -10.211 -43.963  1.00  1.99           C  
ATOM   1129  NE  ARG A  69      -2.034 -10.229 -44.654  1.00  1.99           N  
ATOM   1130  CZ  ARG A  69      -2.871 -11.280 -44.737  1.00  1.99           C  
ATOM   1131  NH1 ARG A  69      -2.553 -12.431 -44.188  1.00  1.99           N  
ATOM   1132  NH2 ARG A  69      -4.021 -11.128 -45.370  1.00  1.99           N  
ATOM   1133  H   ARG A  69      -2.927  -6.509 -41.642  1.00  1.99           H  
ATOM   1134  HA  ARG A  69      -2.243  -8.928 -40.294  1.00  1.99           H  
ATOM   1135 1HB  ARG A  69      -2.498  -8.519 -42.818  1.00  1.99           H  
ATOM   1136 2HB  ARG A  69      -0.903  -7.819 -42.778  1.00  1.99           H  
ATOM   1137 1HG  ARG A  69       0.051  -9.957 -42.026  1.00  1.99           H  
ATOM   1138 2HG  ARG A  69      -1.576 -10.685 -42.072  1.00  1.99           H  
ATOM   1139 1HD  ARG A  69      -0.132  -9.440 -44.415  1.00  1.99           H  
ATOM   1140 2HD  ARG A  69      -0.282 -11.184 -44.091  1.00  1.99           H  
ATOM   1141  HE  ARG A  69      -2.333  -9.365 -45.089  1.00  1.99           H  
ATOM   1142 1HH1 ARG A  69      -1.671 -12.534 -43.705  1.00  1.99           H  
ATOM   1143 2HH1 ARG A  69      -3.190 -13.210 -44.251  1.00  1.99           H  
ATOM   1144 1HH2 ARG A  69      -4.252 -10.235 -45.776  1.00  1.99           H  
ATOM   1145 2HH2 ARG A  69      -4.708 -11.882 -45.427  1.00  1.99           H  
ATOM   1146  N   GLY A  70       0.017  -8.658 -39.250  1.00  1.72           N  
ATOM   1147  CA  GLY A  70       1.283  -8.453 -38.535  1.00  1.72           C  
ATOM   1148  C   GLY A  70       1.105  -7.804 -37.147  1.00  1.72           C  
ATOM   1149  O   GLY A  70       2.025  -7.838 -36.317  1.00  1.72           O  
ATOM   1150  H   GLY A  70      -0.573  -9.436 -38.986  1.00  1.72           H  
ATOM   1151 1HA  GLY A  70       1.785  -9.415 -38.420  1.00  1.72           H  
ATOM   1152 2HA  GLY A  70       1.939  -7.830 -39.141  1.00  1.72           H  
ATOM   1153  N   THR A  71      -0.078  -7.242 -36.884  1.00  1.49           N  
ATOM   1154  CA  THR A  71      -0.379  -6.652 -35.584  1.00  1.49           C  
ATOM   1155  C   THR A  71      -0.861  -7.767 -34.632  1.00  1.49           C  
ATOM   1156  O   THR A  71      -1.802  -8.485 -34.969  1.00  1.49           O  
ATOM   1157  CB  THR A  71      -1.415  -5.505 -35.725  1.00  1.49           C  
ATOM   1158  OG1 THR A  71      -0.828  -4.418 -36.503  1.00  1.49           O  
ATOM   1159  CG2 THR A  71      -1.876  -5.027 -34.428  1.00  1.49           C  
ATOM   1160  H   THR A  71      -0.804  -7.222 -37.602  1.00  1.49           H  
ATOM   1161  HA  THR A  71       0.532  -6.195 -35.220  1.00  1.49           H  
ATOM   1162  HB  THR A  71      -2.282  -5.878 -36.258  1.00  1.49           H  
ATOM   1163  HG1 THR A  71      -1.143  -3.522 -36.182  1.00  1.49           H  
ATOM   1164 1HG2 THR A  71      -2.608  -4.230 -34.560  1.00  1.49           H  
ATOM   1165 2HG2 THR A  71      -2.323  -5.853 -33.875  1.00  1.49           H  
ATOM   1166 3HG2 THR A  71      -1.044  -4.668 -33.921  1.00  1.49           H  
ATOM   1167  N   PRO A  72      -0.217  -7.971 -33.460  1.00  1.31           N  
ATOM   1168  CA  PRO A  72      -0.500  -9.022 -32.498  1.00  1.31           C  
ATOM   1169  C   PRO A  72      -1.783  -8.803 -31.749  1.00  1.31           C  
ATOM   1170  O   PRO A  72      -2.236  -7.667 -31.619  1.00  1.31           O  
ATOM   1171  CB  PRO A  72       0.665  -8.929 -31.540  1.00  1.31           C  
ATOM   1172  CG  PRO A  72       1.107  -7.516 -31.599  1.00  1.31           C  
ATOM   1173  CD  PRO A  72       0.882  -7.088 -33.037  1.00  1.31           C  
ATOM   1174  HA  PRO A  72      -0.509  -9.996 -33.008  1.00  1.31           H  
ATOM   1175 1HB  PRO A  72       0.302  -9.198 -30.550  1.00  1.31           H  
ATOM   1176 2HB  PRO A  72       1.440  -9.654 -31.813  1.00  1.31           H  
ATOM   1177 1HG  PRO A  72       0.532  -6.920 -30.902  1.00  1.31           H  
ATOM   1178 2HG  PRO A  72       2.145  -7.452 -31.268  1.00  1.31           H  
ATOM   1179 1HD  PRO A  72       0.570  -6.063 -33.031  1.00  1.31           H  
ATOM   1180 2HD  PRO A  72       1.776  -7.248 -33.642  1.00  1.31           H  
ATOM   1181  N   THR A  73      -2.328  -9.887 -31.207  1.00  1.16           N  
ATOM   1182  CA  THR A  73      -3.529  -9.817 -30.385  1.00  1.16           C  
ATOM   1183  C   THR A  73      -3.202  -9.901 -28.899  1.00  1.16           C  
ATOM   1184  O   THR A  73      -2.055 -10.104 -28.514  1.00  1.16           O  
ATOM   1185  CB  THR A  73      -4.528 -10.924 -30.778  1.00  1.16           C  
ATOM   1186  OG1 THR A  73      -3.997 -12.214 -30.467  1.00  1.16           O  
ATOM   1187  CG2 THR A  73      -4.777 -10.858 -32.263  1.00  1.16           C  
ATOM   1188  H   THR A  73      -1.894 -10.789 -31.369  1.00  1.16           H  
ATOM   1189  HA  THR A  73      -4.009  -8.856 -30.552  1.00  1.16           H  
ATOM   1190  HB  THR A  73      -5.466 -10.783 -30.242  1.00  1.16           H  
ATOM   1191  HG1 THR A  73      -4.689 -12.872 -30.600  1.00  1.16           H  
ATOM   1192 1HG2 THR A  73      -5.483 -11.638 -32.546  1.00  1.16           H  
ATOM   1193 2HG2 THR A  73      -5.181  -9.891 -32.534  1.00  1.16           H  
ATOM   1194 3HG2 THR A  73      -3.836 -11.007 -32.785  1.00  1.16           H  
ATOM   1195  N   MET A  74      -4.237  -9.745 -28.073  1.00  1.05           N  
ATOM   1196  CA  MET A  74      -4.162  -9.762 -26.606  1.00  1.05           C  
ATOM   1197  C   MET A  74      -3.372  -8.621 -25.987  1.00  1.05           C  
ATOM   1198  O   MET A  74      -2.825  -8.763 -24.897  1.00  1.05           O  
ATOM   1199  CB  MET A  74      -3.618 -11.097 -26.074  1.00  1.05           C  
ATOM   1200  CG  MET A  74      -4.588 -12.251 -26.273  1.00  1.05           C  
ATOM   1201  SD  MET A  74      -4.081 -13.840 -25.516  1.00  1.05           S  
ATOM   1202  CE  MET A  74      -2.922 -14.495 -26.708  1.00  1.05           C  
ATOM   1203  H   MET A  74      -5.138  -9.586 -28.497  1.00  1.05           H  
ATOM   1204  HA  MET A  74      -5.181  -9.673 -26.231  1.00  1.05           H  
ATOM   1205 1HB  MET A  74      -2.671 -11.352 -26.541  1.00  1.05           H  
ATOM   1206 2HB  MET A  74      -3.433 -11.006 -25.000  1.00  1.05           H  
ATOM   1207 1HG  MET A  74      -5.567 -11.972 -25.872  1.00  1.05           H  
ATOM   1208 2HG  MET A  74      -4.697 -12.407 -27.345  1.00  1.05           H  
ATOM   1209 1HE  MET A  74      -2.546 -15.456 -26.358  1.00  1.05           H  
ATOM   1210 2HE  MET A  74      -3.429 -14.631 -27.663  1.00  1.05           H  
ATOM   1211 3HE  MET A  74      -2.089 -13.798 -26.832  1.00  1.05           H  
ATOM   1212  N   GLY A  75      -3.423  -7.431 -26.595  1.00  0.96           N  
ATOM   1213  CA  GLY A  75      -2.767  -6.261 -26.005  1.00  0.96           C  
ATOM   1214  C   GLY A  75      -3.427  -5.856 -24.690  1.00  0.96           C  
ATOM   1215  O   GLY A  75      -2.840  -5.168 -23.851  1.00  0.96           O  
ATOM   1216  H   GLY A  75      -3.890  -7.321 -27.499  1.00  0.96           H  
ATOM   1217 1HA  GLY A  75      -1.709  -6.471 -25.847  1.00  0.96           H  
ATOM   1218 2HA  GLY A  75      -2.834  -5.437 -26.700  1.00  0.96           H  
ATOM   1219  N   GLY A  76      -4.640  -6.346 -24.480  1.00  0.89           N  
ATOM   1220  CA  GLY A  76      -5.399  -6.093 -23.275  1.00  0.89           C  
ATOM   1221  C   GLY A  76      -4.674  -6.609 -22.044  1.00  0.89           C  
ATOM   1222  O   GLY A  76      -4.930  -6.158 -20.930  1.00  0.89           O  
ATOM   1223  H   GLY A  76      -5.046  -6.909 -25.202  1.00  0.89           H  
ATOM   1224 1HA  GLY A  76      -5.567  -5.029 -23.179  1.00  0.89           H  
ATOM   1225 2HA  GLY A  76      -6.366  -6.575 -23.357  1.00  0.89           H  
ATOM   1226  N   ILE A  77      -3.755  -7.558 -22.222  1.00  0.82           N  
ATOM   1227  CA  ILE A  77      -3.007  -8.068 -21.096  1.00  0.82           C  
ATOM   1228  C   ILE A  77      -2.133  -6.948 -20.525  1.00  0.82           C  
ATOM   1229  O   ILE A  77      -1.880  -6.891 -19.317  1.00  0.82           O  
ATOM   1230  CB  ILE A  77      -2.163  -9.286 -21.531  1.00  0.82           C  
ATOM   1231  CG1 ILE A  77      -1.719 -10.102 -20.324  1.00  0.82           C  
ATOM   1232  CG2 ILE A  77      -0.901  -8.836 -22.323  1.00  0.82           C  
ATOM   1233  CD1 ILE A  77      -1.149 -11.459 -20.707  1.00  0.82           C  
ATOM   1234  H   ILE A  77      -3.547  -7.920 -23.155  1.00  0.82           H  
ATOM   1235  HA  ILE A  77      -3.710  -8.385 -20.323  1.00  0.82           H  
ATOM   1236  HB  ILE A  77      -2.774  -9.925 -22.173  1.00  0.82           H  
ATOM   1237 1HG1 ILE A  77      -0.955  -9.544 -19.780  1.00  0.82           H  
ATOM   1238 2HG1 ILE A  77      -2.572 -10.257 -19.664  1.00  0.82           H  
ATOM   1239 1HG2 ILE A  77      -0.346  -9.715 -22.636  1.00  0.82           H  
ATOM   1240 2HG2 ILE A  77      -1.190  -8.266 -23.197  1.00  0.82           H  
ATOM   1241 3HG2 ILE A  77      -0.263  -8.223 -21.692  1.00  0.82           H  
ATOM   1242 1HD1 ILE A  77      -0.847 -11.996 -19.809  1.00  0.82           H  
ATOM   1243 2HD1 ILE A  77      -1.909 -12.035 -21.239  1.00  0.82           H  
ATOM   1244 3HD1 ILE A  77      -0.282 -11.319 -21.355  1.00  0.82           H  
ATOM   1245  N   MET A  78      -1.686  -6.019 -21.395  1.00  0.76           N  
ATOM   1246  CA  MET A  78      -0.850  -4.916 -20.959  1.00  0.76           C  
ATOM   1247  C   MET A  78      -1.692  -3.941 -20.178  1.00  0.76           C  
ATOM   1248  O   MET A  78      -1.273  -3.405 -19.146  1.00  0.76           O  
ATOM   1249  CB  MET A  78      -0.240  -4.177 -22.146  1.00  0.76           C  
ATOM   1250  CG  MET A  78       0.772  -4.954 -22.931  1.00  0.76           C  
ATOM   1251  SD  MET A  78       1.666  -3.927 -24.123  1.00  0.76           S  
ATOM   1252  CE  MET A  78       0.529  -3.596 -25.412  1.00  0.76           C  
ATOM   1253  H   MET A  78      -1.963  -6.059 -22.372  1.00  0.76           H  
ATOM   1254  HA  MET A  78      -0.071  -5.295 -20.309  1.00  0.76           H  
ATOM   1255 1HB  MET A  78      -1.027  -3.861 -22.822  1.00  0.76           H  
ATOM   1256 2HB  MET A  78       0.252  -3.272 -21.783  1.00  0.76           H  
ATOM   1257 1HG  MET A  78       1.477  -5.409 -22.269  1.00  0.76           H  
ATOM   1258 2HG  MET A  78       0.259  -5.749 -23.478  1.00  0.76           H  
ATOM   1259 1HE  MET A  78       1.009  -2.985 -26.170  1.00  0.76           H  
ATOM   1260 2HE  MET A  78       0.189  -4.531 -25.848  1.00  0.76           H  
ATOM   1261 3HE  MET A  78      -0.292  -3.058 -24.994  1.00  0.76           H  
ATOM   1262  N   ILE A  79      -2.920  -3.748 -20.667  1.00  0.71           N  
ATOM   1263  CA  ILE A  79      -3.815  -2.796 -20.027  1.00  0.71           C  
ATOM   1264  C   ILE A  79      -4.167  -3.274 -18.643  1.00  0.71           C  
ATOM   1265  O   ILE A  79      -4.059  -2.529 -17.664  1.00  0.71           O  
ATOM   1266  CB  ILE A  79      -5.165  -2.655 -20.767  1.00  0.71           C  
ATOM   1267  CG1 ILE A  79      -5.009  -2.038 -22.094  1.00  0.71           C  
ATOM   1268  CG2 ILE A  79      -6.129  -1.845 -19.942  1.00  0.71           C  
ATOM   1269  CD1 ILE A  79      -6.283  -2.111 -22.886  1.00  0.71           C  
ATOM   1270  H   ILE A  79      -3.184  -4.238 -21.523  1.00  0.71           H  
ATOM   1271  HA  ILE A  79      -3.321  -1.830 -19.959  1.00  0.71           H  
ATOM   1272  HB  ILE A  79      -5.587  -3.643 -20.917  1.00  0.71           H  
ATOM   1273 1HG1 ILE A  79      -4.718  -1.003 -21.981  1.00  0.71           H  
ATOM   1274 2HG1 ILE A  79      -4.228  -2.569 -22.640  1.00  0.71           H  
ATOM   1275 1HG2 ILE A  79      -7.068  -1.789 -20.460  1.00  0.71           H  
ATOM   1276 2HG2 ILE A  79      -6.273  -2.328 -18.986  1.00  0.71           H  
ATOM   1277 3HG2 ILE A  79      -5.741  -0.847 -19.794  1.00  0.71           H  
ATOM   1278 1HD1 ILE A  79      -6.155  -1.668 -23.844  1.00  0.71           H  
ATOM   1279 2HD1 ILE A  79      -6.593  -3.129 -23.012  1.00  0.71           H  
ATOM   1280 3HD1 ILE A  79      -7.039  -1.574 -22.349  1.00  0.71           H  
ATOM   1281  N   LEU A  80      -4.566  -4.536 -18.548  1.00  0.67           N  
ATOM   1282  CA  LEU A  80      -4.997  -5.031 -17.266  1.00  0.67           C  
ATOM   1283  C   LEU A  80      -3.867  -5.102 -16.275  1.00  0.67           C  
ATOM   1284  O   LEU A  80      -4.052  -4.754 -15.110  1.00  0.67           O  
ATOM   1285  CB  LEU A  80      -5.624  -6.404 -17.398  1.00  0.67           C  
ATOM   1286  CG  LEU A  80      -6.870  -6.415 -18.175  1.00  0.67           C  
ATOM   1287  CD1 LEU A  80      -7.404  -7.807 -18.168  1.00  0.67           C  
ATOM   1288  CD2 LEU A  80      -7.774  -5.391 -17.640  1.00  0.67           C  
ATOM   1289  H   LEU A  80      -4.611  -5.128 -19.379  1.00  0.67           H  
ATOM   1290  HA  LEU A  80      -5.744  -4.348 -16.872  1.00  0.67           H  
ATOM   1291 1HB  LEU A  80      -4.912  -7.062 -17.905  1.00  0.67           H  
ATOM   1292 2HB  LEU A  80      -5.829  -6.801 -16.407  1.00  0.67           H  
ATOM   1293  HG  LEU A  80      -6.656  -6.164 -19.208  1.00  0.67           H  
ATOM   1294 1HD1 LEU A  80      -8.292  -7.848 -18.747  1.00  0.67           H  
ATOM   1295 2HD1 LEU A  80      -6.665  -8.479 -18.588  1.00  0.67           H  
ATOM   1296 3HD1 LEU A  80      -7.628  -8.104 -17.143  1.00  0.67           H  
ATOM   1297 1HD2 LEU A  80      -8.680  -5.359 -18.207  1.00  0.67           H  
ATOM   1298 2HD2 LEU A  80      -7.976  -5.632 -16.628  1.00  0.67           H  
ATOM   1299 3HD2 LEU A  80      -7.291  -4.428 -17.704  1.00  0.67           H  
ATOM   1300  N   THR A  81      -2.674  -5.475 -16.731  1.00  0.64           N  
ATOM   1301  CA  THR A  81      -1.550  -5.544 -15.825  1.00  0.64           C  
ATOM   1302  C   THR A  81      -1.284  -4.171 -15.234  1.00  0.64           C  
ATOM   1303  O   THR A  81      -1.151  -4.021 -14.017  1.00  0.64           O  
ATOM   1304  CB  THR A  81      -0.302  -6.051 -16.562  1.00  0.64           C  
ATOM   1305  OG1 THR A  81      -0.536  -7.383 -17.045  1.00  0.64           O  
ATOM   1306  CG2 THR A  81       0.898  -6.023 -15.659  1.00  0.64           C  
ATOM   1307  H   THR A  81      -2.538  -5.758 -17.703  1.00  0.64           H  
ATOM   1308  HA  THR A  81      -1.791  -6.230 -15.014  1.00  0.64           H  
ATOM   1309  HB  THR A  81      -0.116  -5.403 -17.420  1.00  0.64           H  
ATOM   1310  HG1 THR A  81      -1.139  -7.328 -17.823  1.00  0.64           H  
ATOM   1311 1HG2 THR A  81       1.771  -6.373 -16.202  1.00  0.64           H  
ATOM   1312 2HG2 THR A  81       1.055  -5.005 -15.336  1.00  0.64           H  
ATOM   1313 3HG2 THR A  81       0.724  -6.663 -14.796  1.00  0.64           H  
ATOM   1314  N   ALA A  82      -1.255  -3.150 -16.087  1.00  0.61           N  
ATOM   1315  CA  ALA A  82      -1.014  -1.794 -15.634  1.00  0.61           C  
ATOM   1316  C   ALA A  82      -2.069  -1.306 -14.642  1.00  0.61           C  
ATOM   1317  O   ALA A  82      -1.736  -0.651 -13.642  1.00  0.61           O  
ATOM   1318  CB  ALA A  82      -0.970  -0.890 -16.834  1.00  0.61           C  
ATOM   1319  H   ALA A  82      -1.380  -3.315 -17.090  1.00  0.61           H  
ATOM   1320  HA  ALA A  82      -0.058  -1.777 -15.123  1.00  0.61           H  
ATOM   1321 1HB  ALA A  82      -0.758   0.117 -16.523  1.00  0.61           H  
ATOM   1322 2HB  ALA A  82      -0.194  -1.232 -17.520  1.00  0.61           H  
ATOM   1323 3HB  ALA A  82      -1.934  -0.921 -17.343  1.00  0.61           H  
ATOM   1324  N   ILE A  83      -3.341  -1.662 -14.880  1.00  0.60           N  
ATOM   1325  CA  ILE A  83      -4.406  -1.236 -13.977  1.00  0.60           C  
ATOM   1326  C   ILE A  83      -4.292  -1.901 -12.633  1.00  0.60           C  
ATOM   1327  O   ILE A  83      -4.296  -1.234 -11.600  1.00  0.60           O  
ATOM   1328  CB  ILE A  83      -5.804  -1.583 -14.505  1.00  0.60           C  
ATOM   1329  CG1 ILE A  83      -6.099  -0.828 -15.716  1.00  0.60           C  
ATOM   1330  CG2 ILE A  83      -6.857  -1.248 -13.426  1.00  0.60           C  
ATOM   1331  CD1 ILE A  83      -7.290  -1.339 -16.425  1.00  0.60           C  
ATOM   1332  H   ILE A  83      -3.573  -2.200 -15.720  1.00  0.60           H  
ATOM   1333  HA  ILE A  83      -4.332  -0.158 -13.845  1.00  0.60           H  
ATOM   1334  HB  ILE A  83      -5.847  -2.648 -14.753  1.00  0.60           H  
ATOM   1335 1HG1 ILE A  83      -6.255   0.205 -15.439  1.00  0.60           H  
ATOM   1336 2HG1 ILE A  83      -5.256  -0.878 -16.371  1.00  0.60           H  
ATOM   1337 1HG2 ILE A  83      -7.849  -1.489 -13.796  1.00  0.60           H  
ATOM   1338 2HG2 ILE A  83      -6.657  -1.821 -12.522  1.00  0.60           H  
ATOM   1339 3HG2 ILE A  83      -6.811  -0.187 -13.200  1.00  0.60           H  
ATOM   1340 1HD1 ILE A  83      -7.465  -0.733 -17.309  1.00  0.60           H  
ATOM   1341 2HD1 ILE A  83      -7.115  -2.362 -16.710  1.00  0.60           H  
ATOM   1342 3HD1 ILE A  83      -8.137  -1.300 -15.778  1.00  0.60           H  
ATOM   1343  N   VAL A  84      -4.144  -3.220 -12.640  1.00  0.60           N  
ATOM   1344  CA  VAL A  84      -4.095  -3.969 -11.405  1.00  0.60           C  
ATOM   1345  C   VAL A  84      -2.902  -3.549 -10.564  1.00  0.60           C  
ATOM   1346  O   VAL A  84      -3.041  -3.321  -9.365  1.00  0.60           O  
ATOM   1347  CB  VAL A  84      -4.058  -5.478 -11.683  1.00  0.60           C  
ATOM   1348  CG1 VAL A  84      -3.820  -6.226 -10.380  1.00  0.60           C  
ATOM   1349  CG2 VAL A  84      -5.372  -5.922 -12.325  1.00  0.60           C  
ATOM   1350  H   VAL A  84      -4.095  -3.719 -13.530  1.00  0.60           H  
ATOM   1351  HA  VAL A  84      -5.005  -3.752 -10.841  1.00  0.60           H  
ATOM   1352  HB  VAL A  84      -3.226  -5.695 -12.364  1.00  0.60           H  
ATOM   1353 1HG1 VAL A  84      -3.777  -7.297 -10.575  1.00  0.60           H  
ATOM   1354 2HG1 VAL A  84      -2.876  -5.897  -9.953  1.00  0.60           H  
ATOM   1355 3HG1 VAL A  84      -4.633  -6.015  -9.683  1.00  0.60           H  
ATOM   1356 1HG2 VAL A  84      -5.328  -6.988 -12.530  1.00  0.60           H  
ATOM   1357 2HG2 VAL A  84      -6.191  -5.719 -11.660  1.00  0.60           H  
ATOM   1358 3HG2 VAL A  84      -5.526  -5.382 -13.255  1.00  0.60           H  
ATOM   1359  N   ILE A  85      -1.729  -3.382 -11.186  1.00  0.61           N  
ATOM   1360  CA  ILE A  85      -0.573  -2.952 -10.413  1.00  0.61           C  
ATOM   1361  C   ILE A  85      -0.802  -1.587  -9.793  1.00  0.61           C  
ATOM   1362  O   ILE A  85      -0.543  -1.395  -8.604  1.00  0.61           O  
ATOM   1363  CB  ILE A  85       0.694  -2.840 -11.274  1.00  0.61           C  
ATOM   1364  CG1 ILE A  85       1.168  -4.203 -11.739  1.00  0.61           C  
ATOM   1365  CG2 ILE A  85       1.790  -2.111 -10.469  1.00  0.61           C  
ATOM   1366  CD1 ILE A  85       2.220  -4.114 -12.818  1.00  0.61           C  
ATOM   1367  H   ILE A  85      -1.633  -3.567 -12.185  1.00  0.61           H  
ATOM   1368  HA  ILE A  85      -0.402  -3.671  -9.615  1.00  0.61           H  
ATOM   1369  HB  ILE A  85       0.457  -2.267 -12.170  1.00  0.61           H  
ATOM   1370 1HG1 ILE A  85       1.581  -4.745 -10.892  1.00  0.61           H  
ATOM   1371 2HG1 ILE A  85       0.318  -4.763 -12.127  1.00  0.61           H  
ATOM   1372 1HG2 ILE A  85       2.682  -2.010 -11.082  1.00  0.61           H  
ATOM   1373 2HG2 ILE A  85       1.439  -1.120 -10.177  1.00  0.61           H  
ATOM   1374 3HG2 ILE A  85       2.028  -2.685  -9.575  1.00  0.61           H  
ATOM   1375 1HD1 ILE A  85       2.524  -5.116 -13.116  1.00  0.61           H  
ATOM   1376 2HD1 ILE A  85       1.806  -3.589 -13.672  1.00  0.61           H  
ATOM   1377 3HD1 ILE A  85       3.085  -3.571 -12.442  1.00  0.61           H  
ATOM   1378  N   SER A  86      -1.305  -0.638 -10.583  1.00  0.63           N  
ATOM   1379  CA  SER A  86      -1.519   0.710 -10.094  1.00  0.63           C  
ATOM   1380  C   SER A  86      -2.515   0.736  -8.943  1.00  0.63           C  
ATOM   1381  O   SER A  86      -2.323   1.439  -7.944  1.00  0.63           O  
ATOM   1382  CB  SER A  86      -2.027   1.538 -11.229  1.00  0.63           C  
ATOM   1383  OG  SER A  86      -1.075   1.606 -12.218  1.00  0.63           O  
ATOM   1384  H   SER A  86      -1.522  -0.835 -11.563  1.00  0.63           H  
ATOM   1385  HA  SER A  86      -0.567   1.110  -9.746  1.00  0.63           H  
ATOM   1386 1HB  SER A  86      -2.934   1.097 -11.627  1.00  0.63           H  
ATOM   1387 2HB  SER A  86      -2.268   2.546 -10.878  1.00  0.63           H  
ATOM   1388  HG  SER A  86      -1.125   0.736 -12.684  1.00  0.63           H  
ATOM   1389  N   VAL A  87      -3.576  -0.054  -9.054  1.00  0.66           N  
ATOM   1390  CA  VAL A  87      -4.555  -0.093  -7.992  1.00  0.66           C  
ATOM   1391  C   VAL A  87      -3.988  -0.705  -6.736  1.00  0.66           C  
ATOM   1392  O   VAL A  87      -4.106  -0.140  -5.654  1.00  0.66           O  
ATOM   1393  CB  VAL A  87      -5.786  -0.887  -8.417  1.00  0.66           C  
ATOM   1394  CG1 VAL A  87      -6.707  -1.085  -7.228  1.00  0.66           C  
ATOM   1395  CG2 VAL A  87      -6.489  -0.120  -9.464  1.00  0.66           C  
ATOM   1396  H   VAL A  87      -3.715  -0.613  -9.896  1.00  0.66           H  
ATOM   1397  HA  VAL A  87      -4.864   0.930  -7.774  1.00  0.66           H  
ATOM   1398  HB  VAL A  87      -5.482  -1.869  -8.796  1.00  0.66           H  
ATOM   1399 1HG1 VAL A  87      -7.581  -1.643  -7.546  1.00  0.66           H  
ATOM   1400 2HG1 VAL A  87      -6.186  -1.641  -6.450  1.00  0.66           H  
ATOM   1401 3HG1 VAL A  87      -7.015  -0.116  -6.839  1.00  0.66           H  
ATOM   1402 1HG2 VAL A  87      -7.379  -0.650  -9.789  1.00  0.66           H  
ATOM   1403 2HG2 VAL A  87      -6.743   0.827  -9.031  1.00  0.66           H  
ATOM   1404 3HG2 VAL A  87      -5.840   0.038 -10.307  1.00  0.66           H  
ATOM   1405  N   LEU A  88      -3.316  -1.834  -6.859  1.00  0.71           N  
ATOM   1406  CA  LEU A  88      -2.786  -2.471  -5.671  1.00  0.71           C  
ATOM   1407  C   LEU A  88      -1.719  -1.599  -4.999  1.00  0.71           C  
ATOM   1408  O   LEU A  88      -1.579  -1.595  -3.772  1.00  0.71           O  
ATOM   1409  CB  LEU A  88      -2.217  -3.836  -6.048  1.00  0.71           C  
ATOM   1410  CG  LEU A  88      -3.267  -4.875  -6.525  1.00  0.71           C  
ATOM   1411  CD1 LEU A  88      -2.549  -6.131  -6.950  1.00  0.71           C  
ATOM   1412  CD2 LEU A  88      -4.275  -5.133  -5.443  1.00  0.71           C  
ATOM   1413  H   LEU A  88      -3.196  -2.276  -7.771  1.00  0.71           H  
ATOM   1414  HA  LEU A  88      -3.603  -2.613  -4.970  1.00  0.71           H  
ATOM   1415 1HB  LEU A  88      -1.502  -3.692  -6.863  1.00  0.71           H  
ATOM   1416 2HB  LEU A  88      -1.692  -4.247  -5.190  1.00  0.71           H  
ATOM   1417  HG  LEU A  88      -3.793  -4.488  -7.390  1.00  0.71           H  
ATOM   1418 1HD1 LEU A  88      -3.274  -6.860  -7.311  1.00  0.71           H  
ATOM   1419 2HD1 LEU A  88      -1.847  -5.887  -7.748  1.00  0.71           H  
ATOM   1420 3HD1 LEU A  88      -2.007  -6.545  -6.104  1.00  0.71           H  
ATOM   1421 1HD2 LEU A  88      -5.007  -5.856  -5.795  1.00  0.71           H  
ATOM   1422 2HD2 LEU A  88      -3.775  -5.525  -4.558  1.00  0.71           H  
ATOM   1423 3HD2 LEU A  88      -4.776  -4.200  -5.204  1.00  0.71           H  
ATOM   1424  N   LEU A  89      -0.964  -0.854  -5.807  1.00  0.78           N  
ATOM   1425  CA  LEU A  89       0.096   0.011  -5.321  1.00  0.78           C  
ATOM   1426  C   LEU A  89      -0.447   1.202  -4.501  1.00  0.78           C  
ATOM   1427  O   LEU A  89       0.095   1.526  -3.439  1.00  0.78           O  
ATOM   1428  CB  LEU A  89       0.889   0.540  -6.527  1.00  0.78           C  
ATOM   1429  CG  LEU A  89       2.091   1.377  -6.239  1.00  0.78           C  
ATOM   1430  CD1 LEU A  89       3.076   0.531  -5.478  1.00  0.78           C  
ATOM   1431  CD2 LEU A  89       2.690   1.874  -7.531  1.00  0.78           C  
ATOM   1432  H   LEU A  89      -1.100  -0.916  -6.815  1.00  0.78           H  
ATOM   1433  HA  LEU A  89       0.754  -0.580  -4.688  1.00  0.78           H  
ATOM   1434 1HB  LEU A  89       1.219  -0.310  -7.119  1.00  0.78           H  
ATOM   1435 2HB  LEU A  89       0.216   1.135  -7.143  1.00  0.78           H  
ATOM   1436  HG  LEU A  89       1.804   2.228  -5.624  1.00  0.78           H  
ATOM   1437 1HD1 LEU A  89       3.960   1.110  -5.263  1.00  0.78           H  
ATOM   1438 2HD1 LEU A  89       2.623   0.185  -4.555  1.00  0.78           H  
ATOM   1439 3HD1 LEU A  89       3.353  -0.328  -6.089  1.00  0.78           H  
ATOM   1440 1HD2 LEU A  89       3.567   2.485  -7.317  1.00  0.78           H  
ATOM   1441 2HD2 LEU A  89       2.977   1.026  -8.152  1.00  0.78           H  
ATOM   1442 3HD2 LEU A  89       1.956   2.467  -8.051  1.00  0.78           H  
ATOM   1443  N   TRP A  90      -1.502   1.866  -5.013  1.00  0.87           N  
ATOM   1444  CA  TRP A  90      -2.044   3.073  -4.375  1.00  0.87           C  
ATOM   1445  C   TRP A  90      -3.337   2.945  -3.540  1.00  0.87           C  
ATOM   1446  O   TRP A  90      -3.665   3.860  -2.782  1.00  0.87           O  
ATOM   1447  CB  TRP A  90      -2.260   4.128  -5.441  1.00  0.87           C  
ATOM   1448  CG  TRP A  90      -0.972   4.544  -6.083  1.00  0.87           C  
ATOM   1449  CD1 TRP A  90      -0.531   4.245  -7.340  1.00  0.87           C  
ATOM   1450  CD2 TRP A  90       0.065   5.323  -5.467  1.00  0.87           C  
ATOM   1451  NE1 TRP A  90       0.702   4.809  -7.556  1.00  0.87           N  
ATOM   1452  CE2 TRP A  90       1.087   5.468  -6.414  1.00  0.87           C  
ATOM   1453  CE3 TRP A  90       0.204   5.908  -4.206  1.00  0.87           C  
ATOM   1454  CZ2 TRP A  90       2.240   6.187  -6.136  1.00  0.87           C  
ATOM   1455  CZ3 TRP A  90       1.345   6.627  -3.925  1.00  0.87           C  
ATOM   1456  CH2 TRP A  90       2.342   6.771  -4.864  1.00  0.87           C  
ATOM   1457  H   TRP A  90      -1.906   1.551  -5.897  1.00  0.87           H  
ATOM   1458  HA  TRP A  90      -1.271   3.446  -3.708  1.00  0.87           H  
ATOM   1459 1HB  TRP A  90      -2.919   3.731  -6.217  1.00  0.87           H  
ATOM   1460 2HB  TRP A  90      -2.744   5.005  -5.010  1.00  0.87           H  
ATOM   1461  HD1 TRP A  90      -1.083   3.655  -8.069  1.00  0.87           H  
ATOM   1462  HE1 TRP A  90       1.233   4.747  -8.434  1.00  0.87           H  
ATOM   1463  HE3 TRP A  90      -0.584   5.800  -3.460  1.00  0.87           H  
ATOM   1464  HZ2 TRP A  90       3.037   6.306  -6.869  1.00  0.87           H  
ATOM   1465  HZ3 TRP A  90       1.423   7.070  -2.942  1.00  0.87           H  
ATOM   1466  HH2 TRP A  90       3.227   7.345  -4.613  1.00  0.87           H  
ATOM   1467  N   ALA A  91      -4.088   1.864  -3.708  1.00  0.97           N  
ATOM   1468  CA  ALA A  91      -5.362   1.631  -3.011  1.00  0.97           C  
ATOM   1469  C   ALA A  91      -5.145   0.774  -1.769  1.00  0.97           C  
ATOM   1470  O   ALA A  91      -4.014   0.398  -1.452  1.00  0.97           O  
ATOM   1471  CB  ALA A  91      -6.376   0.947  -3.928  1.00  0.97           C  
ATOM   1472  H   ALA A  91      -3.794   1.147  -4.367  1.00  0.97           H  
ATOM   1473  HA  ALA A  91      -5.762   2.596  -2.698  1.00  0.97           H  
ATOM   1474 1HB  ALA A  91      -7.313   0.809  -3.410  1.00  0.97           H  
ATOM   1475 2HB  ALA A  91      -6.547   1.557  -4.808  1.00  0.97           H  
ATOM   1476 3HB  ALA A  91      -6.001  -0.020  -4.224  1.00  0.97           H  
ATOM   1477  N   TYR A  92      -6.246   0.439  -1.094  1.00  1.06           N  
ATOM   1478  CA  TYR A  92      -6.259  -0.462   0.063  1.00  1.06           C  
ATOM   1479  C   TYR A  92      -7.107  -1.709  -0.304  1.00  1.06           C  
ATOM   1480  O   TYR A  92      -8.264  -1.794   0.111  1.00  1.06           O  
ATOM   1481  CB  TYR A  92      -6.885   0.177   1.319  1.00  1.06           C  
ATOM   1482  CG  TYR A  92      -6.216   1.423   1.931  1.00  1.06           C  
ATOM   1483  CD1 TYR A  92      -6.779   2.651   1.702  1.00  1.06           C  
ATOM   1484  CD2 TYR A  92      -5.077   1.334   2.749  1.00  1.06           C  
ATOM   1485  CE1 TYR A  92      -6.261   3.778   2.254  1.00  1.06           C  
ATOM   1486  CE2 TYR A  92      -4.548   2.502   3.314  1.00  1.06           C  
ATOM   1487  CZ  TYR A  92      -5.155   3.722   3.058  1.00  1.06           C  
ATOM   1488  OH  TYR A  92      -4.690   4.921   3.592  1.00  1.06           O  
ATOM   1489  H   TYR A  92      -7.131   0.857  -1.390  1.00  1.06           H  
ATOM   1490  HA  TYR A  92      -5.242  -0.752   0.308  1.00  1.06           H  
ATOM   1491 1HB  TYR A  92      -7.918   0.454   1.078  1.00  1.06           H  
ATOM   1492 2HB  TYR A  92      -6.945  -0.581   2.099  1.00  1.06           H  
ATOM   1493  HD1 TYR A  92      -7.661   2.730   1.087  1.00  1.06           H  
ATOM   1494  HD2 TYR A  92      -4.608   0.366   2.957  1.00  1.06           H  
ATOM   1495  HE1 TYR A  92      -6.739   4.731   2.061  1.00  1.06           H  
ATOM   1496  HE2 TYR A  92      -3.665   2.459   3.958  1.00  1.06           H  
ATOM   1497  HH  TYR A  92      -3.895   4.762   4.162  1.00  1.06           H  
ATOM   1498  N   PRO A  93      -6.524  -2.716  -1.017  1.00  1.13           N  
ATOM   1499  CA  PRO A  93      -7.148  -3.866  -1.691  1.00  1.13           C  
ATOM   1500  C   PRO A  93      -8.183  -4.644  -0.895  1.00  1.13           C  
ATOM   1501  O   PRO A  93      -9.065  -5.275  -1.477  1.00  1.13           O  
ATOM   1502  CB  PRO A  93      -5.944  -4.774  -1.952  1.00  1.13           C  
ATOM   1503  CG  PRO A  93      -4.794  -3.841  -2.086  1.00  1.13           C  
ATOM   1504  CD  PRO A  93      -5.040  -2.776  -1.084  1.00  1.13           C  
ATOM   1505  HA  PRO A  93      -7.583  -3.529  -2.639  1.00  1.13           H  
ATOM   1506 1HB  PRO A  93      -5.826  -5.487  -1.121  1.00  1.13           H  
ATOM   1507 2HB  PRO A  93      -6.116  -5.374  -2.860  1.00  1.13           H  
ATOM   1508 1HG  PRO A  93      -3.839  -4.367  -1.933  1.00  1.13           H  
ATOM   1509 2HG  PRO A  93      -4.765  -3.419  -3.083  1.00  1.13           H  
ATOM   1510 1HD  PRO A  93      -4.605  -3.041  -0.110  1.00  1.13           H  
ATOM   1511 2HD  PRO A  93      -4.611  -1.889  -1.501  1.00  1.13           H  
ATOM   1512  N   SER A  94      -8.046  -4.658   0.431  1.00  1.15           N  
ATOM   1513  CA  SER A  94      -8.970  -5.390   1.295  1.00  1.15           C  
ATOM   1514  C   SER A  94     -10.377  -4.786   1.292  1.00  1.15           C  
ATOM   1515  O   SER A  94     -11.336  -5.428   1.720  1.00  1.15           O  
ATOM   1516  CB  SER A  94      -8.425  -5.440   2.710  1.00  1.15           C  
ATOM   1517  OG  SER A  94      -8.393  -4.166   3.286  1.00  1.15           O  
ATOM   1518  H   SER A  94      -7.303  -4.131   0.860  1.00  1.15           H  
ATOM   1519  HA  SER A  94      -9.044  -6.411   0.920  1.00  1.15           H  
ATOM   1520 1HB  SER A  94      -9.053  -6.096   3.309  1.00  1.15           H  
ATOM   1521 2HB  SER A  94      -7.423  -5.865   2.701  1.00  1.15           H  
ATOM   1522  HG  SER A  94      -9.225  -3.749   3.044  1.00  1.15           H  
ATOM   1523  N   ASN A  95     -10.495  -3.548   0.816  1.00  1.12           N  
ATOM   1524  CA  ASN A  95     -11.769  -2.858   0.740  1.00  1.12           C  
ATOM   1525  C   ASN A  95     -12.663  -3.495  -0.338  1.00  1.12           C  
ATOM   1526  O   ASN A  95     -12.289  -3.465  -1.513  1.00  1.12           O  
ATOM   1527  CB  ASN A  95     -11.574  -1.387   0.450  1.00  1.12           C  
ATOM   1528  CG  ASN A  95     -12.828  -0.655   0.543  1.00  1.12           C  
ATOM   1529  OD1 ASN A  95     -13.832  -0.943  -0.114  1.00  1.12           O  
ATOM   1530  ND2 ASN A  95     -12.831   0.293   1.412  1.00  1.12           N  
ATOM   1531  H   ASN A  95      -9.656  -3.062   0.490  1.00  1.12           H  
ATOM   1532  HA  ASN A  95     -12.230  -2.922   1.715  1.00  1.12           H  
ATOM   1533 1HB  ASN A  95     -10.850  -0.966   1.152  1.00  1.12           H  
ATOM   1534 2HB  ASN A  95     -11.158  -1.268  -0.552  1.00  1.12           H  
ATOM   1535 1HD2 ASN A  95     -13.665   0.820   1.561  1.00  1.12           H  
ATOM   1536 2HD2 ASN A  95     -12.006   0.488   1.944  1.00  1.12           H  
ATOM   1537  N   PRO A  96     -13.872  -4.012  -0.006  1.00  1.05           N  
ATOM   1538  CA  PRO A  96     -14.810  -4.681  -0.901  1.00  1.05           C  
ATOM   1539  C   PRO A  96     -15.059  -3.954  -2.218  1.00  1.05           C  
ATOM   1540  O   PRO A  96     -15.376  -4.583  -3.221  1.00  1.05           O  
ATOM   1541  CB  PRO A  96     -16.094  -4.710  -0.068  1.00  1.05           C  
ATOM   1542  CG  PRO A  96     -15.619  -4.772   1.352  1.00  1.05           C  
ATOM   1543  CD  PRO A  96     -14.379  -3.915   1.393  1.00  1.05           C  
ATOM   1544  HA  PRO A  96     -14.460  -5.707  -1.079  1.00  1.05           H  
ATOM   1545 1HB  PRO A  96     -16.702  -3.817  -0.279  1.00  1.05           H  
ATOM   1546 2HB  PRO A  96     -16.704  -5.580  -0.351  1.00  1.05           H  
ATOM   1547 1HG  PRO A  96     -16.405  -4.408   2.031  1.00  1.05           H  
ATOM   1548 2HG  PRO A  96     -15.415  -5.816   1.634  1.00  1.05           H  
ATOM   1549 1HD  PRO A  96     -14.626  -2.877   1.663  1.00  1.05           H  
ATOM   1550 2HD  PRO A  96     -13.693  -4.398   2.104  1.00  1.05           H  
ATOM   1551  N   TYR A  97     -14.942  -2.634  -2.233  1.00  0.95           N  
ATOM   1552  CA  TYR A  97     -15.201  -1.874  -3.451  1.00  0.95           C  
ATOM   1553  C   TYR A  97     -14.041  -2.028  -4.441  1.00  0.95           C  
ATOM   1554  O   TYR A  97     -14.233  -2.078  -5.659  1.00  0.95           O  
ATOM   1555  CB  TYR A  97     -15.456  -0.426  -3.042  1.00  0.95           C  
ATOM   1556  CG  TYR A  97     -16.786  -0.298  -2.302  1.00  0.95           C  
ATOM   1557  CD1 TYR A  97     -16.937  -0.848  -1.039  1.00  0.95           C  
ATOM   1558  CD2 TYR A  97     -17.827   0.368  -2.867  1.00  0.95           C  
ATOM   1559  CE1 TYR A  97     -18.136  -0.745  -0.376  1.00  0.95           C  
ATOM   1560  CE2 TYR A  97     -19.041   0.473  -2.216  1.00  0.95           C  
ATOM   1561  CZ  TYR A  97     -19.195  -0.086  -0.971  1.00  0.95           C  
ATOM   1562  OH  TYR A  97     -20.393   0.012  -0.301  1.00  0.95           O  
ATOM   1563  H   TYR A  97     -14.642  -2.129  -1.401  1.00  0.95           H  
ATOM   1564  HA  TYR A  97     -16.100  -2.270  -3.922  1.00  0.95           H  
ATOM   1565 1HB  TYR A  97     -14.655  -0.069  -2.396  1.00  0.95           H  
ATOM   1566 2HB  TYR A  97     -15.484   0.212  -3.917  1.00  0.95           H  
ATOM   1567  HD1 TYR A  97     -16.117  -1.375  -0.572  1.00  0.95           H  
ATOM   1568  HD2 TYR A  97     -17.695   0.806  -3.830  1.00  0.95           H  
ATOM   1569  HE1 TYR A  97     -18.251  -1.186   0.614  1.00  0.95           H  
ATOM   1570  HE2 TYR A  97     -19.874   1.004  -2.690  1.00  0.95           H  
ATOM   1571  HH  TYR A  97     -20.993   0.572  -0.801  1.00  0.95           H  
ATOM   1572  N   VAL A  98     -12.824  -2.155  -3.917  1.00  0.85           N  
ATOM   1573  CA  VAL A  98     -11.653  -2.310  -4.766  1.00  0.85           C  
ATOM   1574  C   VAL A  98     -11.660  -3.737  -5.236  1.00  0.85           C  
ATOM   1575  O   VAL A  98     -11.435  -4.027  -6.413  1.00  0.85           O  
ATOM   1576  CB  VAL A  98     -10.346  -2.048  -4.003  1.00  0.85           C  
ATOM   1577  CG1 VAL A  98      -9.155  -2.336  -4.898  1.00  0.85           C  
ATOM   1578  CG2 VAL A  98     -10.320  -0.660  -3.543  1.00  0.85           C  
ATOM   1579  H   VAL A  98     -12.705  -2.186  -2.909  1.00  0.85           H  
ATOM   1580  HA  VAL A  98     -11.725  -1.639  -5.623  1.00  0.85           H  
ATOM   1581  HB  VAL A  98     -10.288  -2.718  -3.137  1.00  0.85           H  
ATOM   1582 1HG1 VAL A  98      -8.229  -2.152  -4.359  1.00  0.85           H  
ATOM   1583 2HG1 VAL A  98      -9.195  -3.371  -5.212  1.00  0.85           H  
ATOM   1584 3HG1 VAL A  98      -9.203  -1.685  -5.766  1.00  0.85           H  
ATOM   1585 1HG2 VAL A  98      -9.400  -0.472  -2.987  1.00  0.85           H  
ATOM   1586 2HG2 VAL A  98     -10.367   0.002  -4.408  1.00  0.85           H  
ATOM   1587 3HG2 VAL A  98     -11.177  -0.481  -2.894  1.00  0.85           H  
ATOM   1588  N   TRP A  99     -11.953  -4.625  -4.286  1.00  0.77           N  
ATOM   1589  CA  TRP A  99     -11.993  -6.049  -4.535  1.00  0.77           C  
ATOM   1590  C   TRP A  99     -13.020  -6.372  -5.606  1.00  0.77           C  
ATOM   1591  O   TRP A  99     -12.690  -7.042  -6.576  1.00  0.77           O  
ATOM   1592  CB  TRP A  99     -12.332  -6.788  -3.234  1.00  0.77           C  
ATOM   1593  CG  TRP A  99     -12.454  -8.300  -3.340  1.00  0.77           C  
ATOM   1594  CD1 TRP A  99     -11.457  -9.222  -3.215  1.00  0.77           C  
ATOM   1595  CD2 TRP A  99     -13.671  -9.059  -3.594  1.00  0.77           C  
ATOM   1596  NE1 TRP A  99     -11.969 -10.497  -3.367  1.00  0.77           N  
ATOM   1597  CE2 TRP A  99     -13.323 -10.407  -3.602  1.00  0.77           C  
ATOM   1598  CE3 TRP A  99     -14.994  -8.701  -3.809  1.00  0.77           C  
ATOM   1599  CZ2 TRP A  99     -14.271 -11.410  -3.827  1.00  0.77           C  
ATOM   1600  CZ3 TRP A  99     -15.946  -9.687  -4.046  1.00  0.77           C  
ATOM   1601  CH2 TRP A  99     -15.596 -11.007  -4.056  1.00  0.77           C  
ATOM   1602  H   TRP A  99     -12.142  -4.281  -3.343  1.00  0.77           H  
ATOM   1603  HA  TRP A  99     -11.011  -6.368  -4.880  1.00  0.77           H  
ATOM   1604 1HB  TRP A  99     -11.576  -6.547  -2.477  1.00  0.77           H  
ATOM   1605 2HB  TRP A  99     -13.271  -6.414  -2.870  1.00  0.77           H  
ATOM   1606  HD1 TRP A  99     -10.411  -8.987  -3.020  1.00  0.77           H  
ATOM   1607  HE1 TRP A  99     -11.439 -11.355  -3.319  1.00  0.77           H  
ATOM   1608  HE3 TRP A  99     -15.262  -7.663  -3.792  1.00  0.77           H  
ATOM   1609  HZ2 TRP A  99     -14.005 -12.468  -3.837  1.00  0.77           H  
ATOM   1610  HZ3 TRP A  99     -16.978  -9.380  -4.220  1.00  0.77           H  
ATOM   1611  HH2 TRP A  99     -16.365 -11.757  -4.242  1.00  0.77           H  
ATOM   1612  N   CYS A 100     -14.239  -5.835  -5.500  1.00  0.70           N  
ATOM   1613  CA  CYS A 100     -15.258  -6.139  -6.496  1.00  0.70           C  
ATOM   1614  C   CYS A 100     -14.854  -5.697  -7.884  1.00  0.70           C  
ATOM   1615  O   CYS A 100     -15.075  -6.432  -8.856  1.00  0.70           O  
ATOM   1616  CB  CYS A 100     -16.579  -5.472  -6.140  1.00  0.70           C  
ATOM   1617  SG  CYS A 100     -17.398  -6.197  -4.743  1.00  0.70           S  
ATOM   1618  H   CYS A 100     -14.490  -5.262  -4.698  1.00  0.70           H  
ATOM   1619  HA  CYS A 100     -15.408  -7.217  -6.508  1.00  0.70           H  
ATOM   1620 1HB  CYS A 100     -16.399  -4.416  -5.914  1.00  0.70           H  
ATOM   1621 2HB  CYS A 100     -17.250  -5.511  -6.989  1.00  0.70           H  
ATOM   1622  HG  CYS A 100     -16.540  -5.681  -3.837  1.00  0.70           H  
ATOM   1623  N   VAL A 101     -14.224  -4.524  -8.007  1.00  0.66           N  
ATOM   1624  CA  VAL A 101     -13.839  -4.124  -9.342  1.00  0.66           C  
ATOM   1625  C   VAL A 101     -12.726  -5.009  -9.867  1.00  0.66           C  
ATOM   1626  O   VAL A 101     -12.797  -5.465 -11.008  1.00  0.66           O  
ATOM   1627  CB  VAL A 101     -13.335  -2.683  -9.442  1.00  0.66           C  
ATOM   1628  CG1 VAL A 101     -12.853  -2.501 -10.893  1.00  0.66           C  
ATOM   1629  CG2 VAL A 101     -14.420  -1.699  -9.118  1.00  0.66           C  
ATOM   1630  H   VAL A 101     -14.050  -3.913  -7.204  1.00  0.66           H  
ATOM   1631  HA  VAL A 101     -14.701  -4.231 -10.001  1.00  0.66           H  
ATOM   1632  HB  VAL A 101     -12.490  -2.536  -8.760  1.00  0.66           H  
ATOM   1633 1HG1 VAL A 101     -12.485  -1.525 -11.070  1.00  0.66           H  
ATOM   1634 2HG1 VAL A 101     -12.066  -3.225 -11.111  1.00  0.66           H  
ATOM   1635 3HG1 VAL A 101     -13.702  -2.675 -11.547  1.00  0.66           H  
ATOM   1636 1HG2 VAL A 101     -14.029  -0.693  -9.220  1.00  0.66           H  
ATOM   1637 2HG2 VAL A 101     -15.244  -1.838  -9.801  1.00  0.66           H  
ATOM   1638 3HG2 VAL A 101     -14.756  -1.856  -8.102  1.00  0.66           H  
ATOM   1639  N   LEU A 102     -11.699  -5.264  -9.039  1.00  0.63           N  
ATOM   1640  CA  LEU A 102     -10.575  -6.068  -9.500  1.00  0.63           C  
ATOM   1641  C   LEU A 102     -11.009  -7.499  -9.826  1.00  0.63           C  
ATOM   1642  O   LEU A 102     -10.522  -8.087 -10.789  1.00  0.63           O  
ATOM   1643  CB  LEU A 102      -9.429  -6.078  -8.472  1.00  0.63           C  
ATOM   1644  CG  LEU A 102      -8.673  -4.720  -8.254  1.00  0.63           C  
ATOM   1645  CD1 LEU A 102      -7.627  -4.912  -7.152  1.00  0.63           C  
ATOM   1646  CD2 LEU A 102      -8.033  -4.254  -9.552  1.00  0.63           C  
ATOM   1647  H   LEU A 102     -11.692  -4.885  -8.092  1.00  0.63           H  
ATOM   1648  HA  LEU A 102     -10.190  -5.612 -10.407  1.00  0.63           H  
ATOM   1649 1HB  LEU A 102      -9.850  -6.374  -7.507  1.00  0.63           H  
ATOM   1650 2HB  LEU A 102      -8.699  -6.826  -8.773  1.00  0.63           H  
ATOM   1651  HG  LEU A 102      -9.383  -3.963  -7.918  1.00  0.63           H  
ATOM   1652 1HD1 LEU A 102      -7.101  -3.982  -6.968  1.00  0.63           H  
ATOM   1653 2HD1 LEU A 102      -8.119  -5.238  -6.235  1.00  0.63           H  
ATOM   1654 3HD1 LEU A 102      -6.913  -5.670  -7.468  1.00  0.63           H  
ATOM   1655 1HD2 LEU A 102      -7.518  -3.313  -9.390  1.00  0.63           H  
ATOM   1656 2HD2 LEU A 102      -7.326  -4.999  -9.880  1.00  0.63           H  
ATOM   1657 3HD2 LEU A 102      -8.804  -4.117 -10.307  1.00  0.63           H  
ATOM   1658  N   VAL A 103     -11.954  -8.062  -9.068  1.00  0.62           N  
ATOM   1659  CA  VAL A 103     -12.430  -9.411  -9.364  1.00  0.62           C  
ATOM   1660  C   VAL A 103     -13.081  -9.488 -10.722  1.00  0.62           C  
ATOM   1661  O   VAL A 103     -12.796 -10.402 -11.497  1.00  0.62           O  
ATOM   1662  CB  VAL A 103     -13.441  -9.904  -8.317  1.00  0.62           C  
ATOM   1663  CG1 VAL A 103     -14.106 -11.190  -8.792  1.00  0.62           C  
ATOM   1664  CG2 VAL A 103     -12.734 -10.209  -7.040  1.00  0.62           C  
ATOM   1665  H   VAL A 103     -12.330  -7.563  -8.267  1.00  0.62           H  
ATOM   1666  HA  VAL A 103     -11.573 -10.082  -9.350  1.00  0.62           H  
ATOM   1667  HB  VAL A 103     -14.206  -9.137  -8.159  1.00  0.62           H  
ATOM   1668 1HG1 VAL A 103     -14.816 -11.528  -8.036  1.00  0.62           H  
ATOM   1669 2HG1 VAL A 103     -14.635 -11.004  -9.726  1.00  0.62           H  
ATOM   1670 3HG1 VAL A 103     -13.349 -11.957  -8.948  1.00  0.62           H  
ATOM   1671 1HG2 VAL A 103     -13.463 -10.554  -6.342  1.00  0.62           H  
ATOM   1672 2HG2 VAL A 103     -11.992 -10.985  -7.211  1.00  0.62           H  
ATOM   1673 3HG2 VAL A 103     -12.242  -9.337  -6.651  1.00  0.62           H  
ATOM   1674  N   VAL A 104     -13.939  -8.531 -11.047  1.00  0.61           N  
ATOM   1675  CA  VAL A 104     -14.548  -8.572 -12.361  1.00  0.61           C  
ATOM   1676  C   VAL A 104     -13.535  -8.256 -13.459  1.00  0.61           C  
ATOM   1677  O   VAL A 104     -13.492  -8.938 -14.482  1.00  0.61           O  
ATOM   1678  CB  VAL A 104     -15.742  -7.632 -12.457  1.00  0.61           C  
ATOM   1679  CG1 VAL A 104     -16.218  -7.598 -13.861  1.00  0.61           C  
ATOM   1680  CG2 VAL A 104     -16.843  -8.150 -11.577  1.00  0.61           C  
ATOM   1681  H   VAL A 104     -14.173  -7.786 -10.384  1.00  0.61           H  
ATOM   1682  HA  VAL A 104     -14.920  -9.582 -12.526  1.00  0.61           H  
ATOM   1683  HB  VAL A 104     -15.450  -6.618 -12.162  1.00  0.61           H  
ATOM   1684 1HG1 VAL A 104     -17.068  -6.938 -13.923  1.00  0.61           H  
ATOM   1685 2HG1 VAL A 104     -15.415  -7.235 -14.502  1.00  0.61           H  
ATOM   1686 3HG1 VAL A 104     -16.509  -8.599 -14.170  1.00  0.61           H  
ATOM   1687 1HG2 VAL A 104     -17.705  -7.521 -11.658  1.00  0.61           H  
ATOM   1688 2HG2 VAL A 104     -17.113  -9.151 -11.882  1.00  0.61           H  
ATOM   1689 3HG2 VAL A 104     -16.486  -8.155 -10.558  1.00  0.61           H  
ATOM   1690  N   LEU A 105     -12.696  -7.238 -13.238  1.00  0.61           N  
ATOM   1691  CA  LEU A 105     -11.681  -6.824 -14.202  1.00  0.61           C  
ATOM   1692  C   LEU A 105     -10.806  -8.031 -14.571  1.00  0.61           C  
ATOM   1693  O   LEU A 105     -10.666  -8.398 -15.741  1.00  0.61           O  
ATOM   1694  CB  LEU A 105     -10.788  -5.753 -13.535  1.00  0.61           C  
ATOM   1695  CG  LEU A 105      -9.649  -5.122 -14.325  1.00  0.61           C  
ATOM   1696  CD1 LEU A 105     -10.206  -4.238 -15.459  1.00  0.61           C  
ATOM   1697  CD2 LEU A 105      -8.778  -4.325 -13.391  1.00  0.61           C  
ATOM   1698  H   LEU A 105     -12.768  -6.711 -12.370  1.00  0.61           H  
ATOM   1699  HA  LEU A 105     -12.167  -6.431 -15.095  1.00  0.61           H  
ATOM   1700 1HB  LEU A 105     -11.431  -4.946 -13.191  1.00  0.61           H  
ATOM   1701 2HB  LEU A 105     -10.341  -6.203 -12.662  1.00  0.61           H  
ATOM   1702  HG  LEU A 105      -9.059  -5.915 -14.759  1.00  0.61           H  
ATOM   1703 1HD1 LEU A 105      -9.395  -3.798 -16.024  1.00  0.61           H  
ATOM   1704 2HD1 LEU A 105     -10.815  -4.831 -16.108  1.00  0.61           H  
ATOM   1705 3HD1 LEU A 105     -10.801  -3.442 -15.034  1.00  0.61           H  
ATOM   1706 1HD2 LEU A 105      -7.948  -3.905 -13.953  1.00  0.61           H  
ATOM   1707 2HD2 LEU A 105      -9.362  -3.525 -12.936  1.00  0.61           H  
ATOM   1708 3HD2 LEU A 105      -8.394  -4.984 -12.616  1.00  0.61           H  
ATOM   1709  N   VAL A 106     -10.257  -8.694 -13.556  1.00  0.61           N  
ATOM   1710  CA  VAL A 106      -9.388  -9.830 -13.780  1.00  0.61           C  
ATOM   1711  C   VAL A 106     -10.160 -11.040 -14.278  1.00  0.61           C  
ATOM   1712  O   VAL A 106      -9.727 -11.693 -15.224  1.00  0.61           O  
ATOM   1713  CB  VAL A 106      -8.622 -10.180 -12.498  1.00  0.61           C  
ATOM   1714  CG1 VAL A 106      -7.832 -11.470 -12.706  1.00  0.61           C  
ATOM   1715  CG2 VAL A 106      -7.693  -9.000 -12.135  1.00  0.61           C  
ATOM   1716  H   VAL A 106     -10.422  -8.390 -12.599  1.00  0.61           H  
ATOM   1717  HA  VAL A 106      -8.658  -9.550 -14.541  1.00  0.61           H  
ATOM   1718  HB  VAL A 106      -9.335 -10.348 -11.686  1.00  0.61           H  
ATOM   1719 1HG1 VAL A 106      -7.298 -11.719 -11.790  1.00  0.61           H  
ATOM   1720 2HG1 VAL A 106      -8.520 -12.278 -12.958  1.00  0.61           H  
ATOM   1721 3HG1 VAL A 106      -7.119 -11.334 -13.518  1.00  0.61           H  
ATOM   1722 1HG2 VAL A 106      -7.150  -9.230 -11.219  1.00  0.61           H  
ATOM   1723 2HG2 VAL A 106      -6.986  -8.836 -12.947  1.00  0.61           H  
ATOM   1724 3HG2 VAL A 106      -8.288  -8.098 -11.986  1.00  0.61           H  
ATOM   1725  N   GLY A 107     -11.301 -11.345 -13.659  1.00  0.62           N  
ATOM   1726  CA  GLY A 107     -12.105 -12.495 -14.041  1.00  0.62           C  
ATOM   1727  C   GLY A 107     -12.440 -12.452 -15.526  1.00  0.62           C  
ATOM   1728  O   GLY A 107     -12.196 -13.417 -16.260  1.00  0.62           O  
ATOM   1729  H   GLY A 107     -11.643 -10.778 -12.887  1.00  0.62           H  
ATOM   1730 1HA  GLY A 107     -11.566 -13.412 -13.805  1.00  0.62           H  
ATOM   1731 2HA  GLY A 107     -13.014 -12.486 -13.445  1.00  0.62           H  
ATOM   1732  N   TYR A 108     -13.022 -11.341 -15.969  1.00  0.63           N  
ATOM   1733  CA  TYR A 108     -13.372 -11.183 -17.367  1.00  0.63           C  
ATOM   1734  C   TYR A 108     -12.124 -11.232 -18.246  1.00  0.63           C  
ATOM   1735  O   TYR A 108     -12.159 -11.804 -19.342  1.00  0.63           O  
ATOM   1736  CB  TYR A 108     -14.158  -9.905 -17.573  1.00  0.63           C  
ATOM   1737  CG  TYR A 108     -15.579  -9.974 -17.114  1.00  0.63           C  
ATOM   1738  CD1 TYR A 108     -15.986 -11.014 -16.341  1.00  0.63           C  
ATOM   1739  CD2 TYR A 108     -16.493  -9.002 -17.484  1.00  0.63           C  
ATOM   1740  CE1 TYR A 108     -17.272 -11.079 -15.949  1.00  0.63           C  
ATOM   1741  CE2 TYR A 108     -17.797  -9.087 -17.080  1.00  0.63           C  
ATOM   1742  CZ  TYR A 108     -18.171 -10.134 -16.320  1.00  0.63           C  
ATOM   1743  OH  TYR A 108     -19.439 -10.269 -15.930  1.00  0.63           O  
ATOM   1744  H   TYR A 108     -13.206 -10.569 -15.327  1.00  0.63           H  
ATOM   1745  HA  TYR A 108     -14.004 -12.016 -17.659  1.00  0.63           H  
ATOM   1746 1HB  TYR A 108     -13.684  -9.142 -16.996  1.00  0.63           H  
ATOM   1747 2HB  TYR A 108     -14.133  -9.617 -18.604  1.00  0.63           H  
ATOM   1748  HD1 TYR A 108     -15.284 -11.789 -16.045  1.00  0.63           H  
ATOM   1749  HD2 TYR A 108     -16.191  -8.188 -18.092  1.00  0.63           H  
ATOM   1750  HE1 TYR A 108     -17.596 -11.887 -15.350  1.00  0.63           H  
ATOM   1751  HE2 TYR A 108     -18.527  -8.328 -17.378  1.00  0.63           H  
ATOM   1752  HH  TYR A 108     -19.555 -11.154 -15.524  1.00  0.63           H  
ATOM   1753  N   GLY A 109     -11.016 -10.643 -17.770  1.00  0.64           N  
ATOM   1754  CA  GLY A 109      -9.765 -10.659 -18.510  1.00  0.64           C  
ATOM   1755  C   GLY A 109      -9.303 -12.087 -18.759  1.00  0.64           C  
ATOM   1756  O   GLY A 109      -8.854 -12.412 -19.859  1.00  0.64           O  
ATOM   1757  H   GLY A 109     -11.028 -10.147 -16.878  1.00  0.64           H  
ATOM   1758 1HA  GLY A 109      -9.891 -10.136 -19.453  1.00  0.64           H  
ATOM   1759 2HA  GLY A 109      -9.011 -10.130 -17.931  1.00  0.64           H  
ATOM   1760  N   VAL A 110      -9.465 -12.954 -17.753  1.00  0.66           N  
ATOM   1761  CA  VAL A 110      -9.112 -14.362 -17.874  1.00  0.66           C  
ATOM   1762  C   VAL A 110      -9.997 -15.060 -18.895  1.00  0.66           C  
ATOM   1763  O   VAL A 110      -9.504 -15.835 -19.710  1.00  0.66           O  
ATOM   1764  CB  VAL A 110      -9.178 -15.093 -16.524  1.00  0.66           C  
ATOM   1765  CG1 VAL A 110      -9.012 -16.594 -16.757  1.00  0.66           C  
ATOM   1766  CG2 VAL A 110      -8.051 -14.580 -15.611  1.00  0.66           C  
ATOM   1767  H   VAL A 110      -9.821 -12.604 -16.861  1.00  0.66           H  
ATOM   1768  HA  VAL A 110      -8.081 -14.419 -18.216  1.00  0.66           H  
ATOM   1769  HB  VAL A 110     -10.147 -14.917 -16.059  1.00  0.66           H  
ATOM   1770 1HG1 VAL A 110      -9.058 -17.117 -15.803  1.00  0.66           H  
ATOM   1771 2HG1 VAL A 110      -9.812 -16.951 -17.406  1.00  0.66           H  
ATOM   1772 3HG1 VAL A 110      -8.048 -16.784 -17.230  1.00  0.66           H  
ATOM   1773 1HG2 VAL A 110      -8.093 -15.096 -14.654  1.00  0.66           H  
ATOM   1774 2HG2 VAL A 110      -7.090 -14.768 -16.084  1.00  0.66           H  
ATOM   1775 3HG2 VAL A 110      -8.167 -13.518 -15.450  1.00  0.66           H  
ATOM   1776  N   ILE A 111     -11.299 -14.774 -18.891  1.00  0.69           N  
ATOM   1777  CA  ILE A 111     -12.178 -15.411 -19.873  1.00  0.69           C  
ATOM   1778  C   ILE A 111     -11.729 -15.026 -21.275  1.00  0.69           C  
ATOM   1779  O   ILE A 111     -11.618 -15.881 -22.170  1.00  0.69           O  
ATOM   1780  CB  ILE A 111     -13.638 -14.950 -19.698  1.00  0.69           C  
ATOM   1781  CG1 ILE A 111     -14.195 -15.492 -18.389  1.00  0.69           C  
ATOM   1782  CG2 ILE A 111     -14.508 -15.365 -20.913  1.00  0.69           C  
ATOM   1783  CD1 ILE A 111     -15.510 -14.881 -18.020  1.00  0.69           C  
ATOM   1784  H   ILE A 111     -11.671 -14.139 -18.181  1.00  0.69           H  
ATOM   1785  HA  ILE A 111     -12.118 -16.489 -19.762  1.00  0.69           H  
ATOM   1786  HB  ILE A 111     -13.657 -13.867 -19.616  1.00  0.69           H  
ATOM   1787 1HG1 ILE A 111     -14.313 -16.559 -18.460  1.00  0.69           H  
ATOM   1788 2HG1 ILE A 111     -13.482 -15.276 -17.589  1.00  0.69           H  
ATOM   1789 1HG2 ILE A 111     -15.531 -15.009 -20.770  1.00  0.69           H  
ATOM   1790 2HG2 ILE A 111     -14.097 -14.921 -21.816  1.00  0.69           H  
ATOM   1791 3HG2 ILE A 111     -14.514 -16.435 -21.019  1.00  0.69           H  
ATOM   1792 1HD1 ILE A 111     -15.845 -15.298 -17.087  1.00  0.69           H  
ATOM   1793 2HD1 ILE A 111     -15.410 -13.810 -17.919  1.00  0.69           H  
ATOM   1794 3HD1 ILE A 111     -16.228 -15.105 -18.796  1.00  0.69           H  
ATOM   1795  N   GLY A 112     -11.458 -13.737 -21.454  1.00  0.74           N  
ATOM   1796  CA  GLY A 112     -10.990 -13.226 -22.722  1.00  0.74           C  
ATOM   1797  C   GLY A 112      -9.661 -13.864 -23.109  1.00  0.74           C  
ATOM   1798  O   GLY A 112      -9.480 -14.276 -24.260  1.00  0.74           O  
ATOM   1799  H   GLY A 112     -11.586 -13.086 -20.677  1.00  0.74           H  
ATOM   1800 1HA  GLY A 112     -11.736 -13.419 -23.491  1.00  0.74           H  
ATOM   1801 2HA  GLY A 112     -10.873 -12.149 -22.638  1.00  0.74           H  
ATOM   1802  N   PHE A 113      -8.748 -13.989 -22.137  1.00  0.79           N  
ATOM   1803  CA  PHE A 113      -7.431 -14.574 -22.353  1.00  0.79           C  
ATOM   1804  C   PHE A 113      -7.541 -15.980 -22.837  1.00  0.79           C  
ATOM   1805  O   PHE A 113      -6.917 -16.338 -23.822  1.00  0.79           O  
ATOM   1806  CB  PHE A 113      -6.567 -14.578 -21.094  1.00  0.79           C  
ATOM   1807  CG  PHE A 113      -5.221 -15.194 -21.351  1.00  0.79           C  
ATOM   1808  CD1 PHE A 113      -4.211 -14.447 -21.943  1.00  0.79           C  
ATOM   1809  CD2 PHE A 113      -4.967 -16.527 -21.035  1.00  0.79           C  
ATOM   1810  CE1 PHE A 113      -2.977 -15.009 -22.205  1.00  0.79           C  
ATOM   1811  CE2 PHE A 113      -3.731 -17.090 -21.296  1.00  0.79           C  
ATOM   1812  CZ  PHE A 113      -2.736 -16.327 -21.882  1.00  0.79           C  
ATOM   1813  H   PHE A 113      -8.959 -13.625 -21.210  1.00  0.79           H  
ATOM   1814  HA  PHE A 113      -6.917 -14.004 -23.127  1.00  0.79           H  
ATOM   1815 1HB  PHE A 113      -6.429 -13.566 -20.723  1.00  0.79           H  
ATOM   1816 2HB  PHE A 113      -7.062 -15.152 -20.318  1.00  0.79           H  
ATOM   1817  HD1 PHE A 113      -4.404 -13.405 -22.203  1.00  0.79           H  
ATOM   1818  HD2 PHE A 113      -5.757 -17.126 -20.576  1.00  0.79           H  
ATOM   1819  HE1 PHE A 113      -2.194 -14.411 -22.671  1.00  0.79           H  
ATOM   1820  HE2 PHE A 113      -3.542 -18.134 -21.047  1.00  0.79           H  
ATOM   1821  HZ  PHE A 113      -1.764 -16.772 -22.090  1.00  0.79           H  
ATOM   1822  N   VAL A 114      -8.341 -16.789 -22.158  1.00  0.86           N  
ATOM   1823  CA  VAL A 114      -8.469 -18.175 -22.551  1.00  0.86           C  
ATOM   1824  C   VAL A 114      -8.965 -18.285 -23.973  1.00  0.86           C  
ATOM   1825  O   VAL A 114      -8.461 -19.103 -24.745  1.00  0.86           O  
ATOM   1826  CB  VAL A 114      -9.425 -18.929 -21.620  1.00  0.86           C  
ATOM   1827  CG1 VAL A 114      -9.715 -20.311 -22.202  1.00  0.86           C  
ATOM   1828  CG2 VAL A 114      -8.788 -19.056 -20.235  1.00  0.86           C  
ATOM   1829  H   VAL A 114      -8.851 -16.437 -21.347  1.00  0.86           H  
ATOM   1830  HA  VAL A 114      -7.485 -18.641 -22.486  1.00  0.86           H  
ATOM   1831  HB  VAL A 114     -10.369 -18.376 -21.548  1.00  0.86           H  
ATOM   1832 1HG1 VAL A 114     -10.404 -20.843 -21.546  1.00  0.86           H  
ATOM   1833 2HG1 VAL A 114     -10.162 -20.198 -23.187  1.00  0.86           H  
ATOM   1834 3HG1 VAL A 114      -8.783 -20.870 -22.287  1.00  0.86           H  
ATOM   1835 1HG2 VAL A 114      -9.467 -19.585 -19.568  1.00  0.86           H  
ATOM   1836 2HG2 VAL A 114      -7.853 -19.608 -20.314  1.00  0.86           H  
ATOM   1837 3HG2 VAL A 114      -8.586 -18.072 -19.834  1.00  0.86           H  
ATOM   1838  N   ASP A 115      -9.943 -17.463 -24.347  1.00  0.95           N  
ATOM   1839  CA  ASP A 115     -10.443 -17.540 -25.703  1.00  0.95           C  
ATOM   1840  C   ASP A 115      -9.345 -17.188 -26.709  1.00  0.95           C  
ATOM   1841  O   ASP A 115      -9.052 -17.967 -27.627  1.00  0.95           O  
ATOM   1842  CB  ASP A 115     -11.613 -16.582 -25.913  1.00  0.95           C  
ATOM   1843  CG  ASP A 115     -12.319 -16.873 -27.210  1.00  0.95           C  
ATOM   1844  OD1 ASP A 115     -12.044 -17.913 -27.751  1.00  0.95           O  
ATOM   1845  OD2 ASP A 115     -13.165 -16.116 -27.647  1.00  0.95           O  
ATOM   1846  H   ASP A 115     -10.349 -16.802 -23.680  1.00  0.95           H  
ATOM   1847  HA  ASP A 115     -10.762 -18.557 -25.896  1.00  0.95           H  
ATOM   1848 1HB  ASP A 115     -12.302 -16.640 -25.081  1.00  0.95           H  
ATOM   1849 2HB  ASP A 115     -11.234 -15.554 -25.942  1.00  0.95           H  
ATOM   1850  N   ASP A 116      -8.747 -16.005 -26.556  1.00  1.06           N  
ATOM   1851  CA  ASP A 116      -7.731 -15.563 -27.501  1.00  1.06           C  
ATOM   1852  C   ASP A 116      -6.516 -16.478 -27.514  1.00  1.06           C  
ATOM   1853  O   ASP A 116      -5.969 -16.794 -28.574  1.00  1.06           O  
ATOM   1854  CB  ASP A 116      -7.347 -14.126 -27.196  1.00  1.06           C  
ATOM   1855  CG  ASP A 116      -8.420 -13.059 -27.636  1.00  1.06           C  
ATOM   1856  OD1 ASP A 116      -9.258 -13.344 -28.494  1.00  1.06           O  
ATOM   1857  OD2 ASP A 116      -8.403 -11.973 -27.074  1.00  1.06           O  
ATOM   1858  H   ASP A 116      -8.999 -15.413 -25.761  1.00  1.06           H  
ATOM   1859  HA  ASP A 116      -8.158 -15.583 -28.487  1.00  1.06           H  
ATOM   1860 1HB  ASP A 116      -7.181 -14.029 -26.117  1.00  1.06           H  
ATOM   1861 2HB  ASP A 116      -6.419 -13.912 -27.699  1.00  1.06           H  
ATOM   1862  N   TYR A 117      -6.120 -16.948 -26.349  1.00  1.21           N  
ATOM   1863  CA  TYR A 117      -4.993 -17.839 -26.217  1.00  1.21           C  
ATOM   1864  C   TYR A 117      -5.244 -19.088 -27.033  1.00  1.21           C  
ATOM   1865  O   TYR A 117      -4.406 -19.467 -27.849  1.00  1.21           O  
ATOM   1866  CB  TYR A 117      -4.751 -18.152 -24.749  1.00  1.21           C  
ATOM   1867  CG  TYR A 117      -3.644 -19.085 -24.461  1.00  1.21           C  
ATOM   1868  CD1 TYR A 117      -2.342 -18.627 -24.495  1.00  1.21           C  
ATOM   1869  CD2 TYR A 117      -3.919 -20.396 -24.125  1.00  1.21           C  
ATOM   1870  CE1 TYR A 117      -1.305 -19.483 -24.198  1.00  1.21           C  
ATOM   1871  CE2 TYR A 117      -2.886 -21.257 -23.825  1.00  1.21           C  
ATOM   1872  CZ  TYR A 117      -1.580 -20.804 -23.861  1.00  1.21           C  
ATOM   1873  OH  TYR A 117      -0.546 -21.661 -23.563  1.00  1.21           O  
ATOM   1874  H   TYR A 117      -6.602 -16.671 -25.505  1.00  1.21           H  
ATOM   1875  HA  TYR A 117      -4.111 -17.347 -26.621  1.00  1.21           H  
ATOM   1876 1HB  TYR A 117      -4.546 -17.218 -24.225  1.00  1.21           H  
ATOM   1877 2HB  TYR A 117      -5.661 -18.567 -24.318  1.00  1.21           H  
ATOM   1878  HD1 TYR A 117      -2.139 -17.588 -24.754  1.00  1.21           H  
ATOM   1879  HD2 TYR A 117      -4.953 -20.745 -24.097  1.00  1.21           H  
ATOM   1880  HE1 TYR A 117      -0.277 -19.124 -24.224  1.00  1.21           H  
ATOM   1881  HE2 TYR A 117      -3.098 -22.293 -23.561  1.00  1.21           H  
ATOM   1882  HH  TYR A 117      -0.901 -22.526 -23.344  1.00  1.21           H  
ATOM   1883  N   ARG A 118      -6.413 -19.719 -26.851  1.00  1.40           N  
ATOM   1884  CA  ARG A 118      -6.718 -20.929 -27.596  1.00  1.40           C  
ATOM   1885  C   ARG A 118      -6.711 -20.700 -29.098  1.00  1.40           C  
ATOM   1886  O   ARG A 118      -6.188 -21.531 -29.840  1.00  1.40           O  
ATOM   1887  CB  ARG A 118      -8.083 -21.469 -27.198  1.00  1.40           C  
ATOM   1888  CG  ARG A 118      -8.160 -22.120 -25.822  1.00  1.40           C  
ATOM   1889  CD  ARG A 118      -9.550 -22.530 -25.512  1.00  1.40           C  
ATOM   1890  NE  ARG A 118      -9.685 -23.104 -24.177  1.00  1.40           N  
ATOM   1891  CZ  ARG A 118      -9.458 -24.394 -23.873  1.00  1.40           C  
ATOM   1892  NH1 ARG A 118      -9.085 -25.229 -24.813  1.00  1.40           N  
ATOM   1893  NH2 ARG A 118      -9.612 -24.833 -22.633  1.00  1.40           N  
ATOM   1894  H   ARG A 118      -7.096 -19.368 -26.175  1.00  1.40           H  
ATOM   1895  HA  ARG A 118      -5.964 -21.676 -27.352  1.00  1.40           H  
ATOM   1896 1HB  ARG A 118      -8.804 -20.646 -27.203  1.00  1.40           H  
ATOM   1897 2HB  ARG A 118      -8.415 -22.199 -27.935  1.00  1.40           H  
ATOM   1898 1HG  ARG A 118      -7.534 -23.012 -25.815  1.00  1.40           H  
ATOM   1899 2HG  ARG A 118      -7.810 -21.434 -25.057  1.00  1.40           H  
ATOM   1900 1HD  ARG A 118     -10.184 -21.644 -25.569  1.00  1.40           H  
ATOM   1901 2HD  ARG A 118      -9.889 -23.265 -26.237  1.00  1.40           H  
ATOM   1902  HE  ARG A 118      -9.971 -22.488 -23.430  1.00  1.40           H  
ATOM   1903 1HH1 ARG A 118      -8.969 -24.900 -25.760  1.00  1.40           H  
ATOM   1904 2HH1 ARG A 118      -8.915 -26.199 -24.590  1.00  1.40           H  
ATOM   1905 1HH2 ARG A 118      -9.904 -24.208 -21.896  1.00  1.40           H  
ATOM   1906 2HH2 ARG A 118      -9.439 -25.805 -22.422  1.00  1.40           H  
ATOM   1907  N   LYS A 119      -7.235 -19.559 -29.564  1.00  1.65           N  
ATOM   1908  CA  LYS A 119      -7.237 -19.280 -31.005  1.00  1.65           C  
ATOM   1909  C   LYS A 119      -5.810 -19.174 -31.553  1.00  1.65           C  
ATOM   1910  O   LYS A 119      -5.488 -19.676 -32.640  1.00  1.65           O  
ATOM   1911  CB  LYS A 119      -8.021 -17.996 -31.290  1.00  1.65           C  
ATOM   1912  CG  LYS A 119      -9.542 -18.139 -31.109  1.00  1.65           C  
ATOM   1913  CD  LYS A 119     -10.281 -16.878 -31.523  1.00  1.65           C  
ATOM   1914  CE  LYS A 119      -9.993 -15.817 -30.510  1.00  1.65           C  
ATOM   1915  NZ  LYS A 119     -10.781 -14.592 -30.647  1.00  1.65           N  
ATOM   1916  H   LYS A 119      -7.669 -18.896 -28.915  1.00  1.65           H  
ATOM   1917  HA  LYS A 119      -7.735 -20.104 -31.517  1.00  1.65           H  
ATOM   1918 1HB  LYS A 119      -7.672 -17.203 -30.626  1.00  1.65           H  
ATOM   1919 2HB  LYS A 119      -7.834 -17.679 -32.316  1.00  1.65           H  
ATOM   1920 1HG  LYS A 119      -9.899 -18.972 -31.713  1.00  1.65           H  
ATOM   1921 2HG  LYS A 119      -9.764 -18.348 -30.064  1.00  1.65           H  
ATOM   1922 1HD  LYS A 119      -9.939 -16.558 -32.507  1.00  1.65           H  
ATOM   1923 2HD  LYS A 119     -11.350 -17.065 -31.568  1.00  1.65           H  
ATOM   1924 1HE  LYS A 119     -10.173 -16.232 -29.519  1.00  1.65           H  
ATOM   1925 2HE  LYS A 119      -8.943 -15.555 -30.603  1.00  1.65           H  
ATOM   1926 1HZ  LYS A 119     -10.443 -13.968 -29.877  1.00  1.65           H  
ATOM   1927 2HZ  LYS A 119     -10.624 -14.163 -31.541  1.00  1.65           H  
ATOM   1928 3HZ  LYS A 119     -11.762 -14.801 -30.531  1.00  1.65           H  
ATOM   1929  N   VAL A 120      -4.920 -18.573 -30.767  1.00  1.95           N  
ATOM   1930  CA  VAL A 120      -3.527 -18.447 -31.166  1.00  1.95           C  
ATOM   1931  C   VAL A 120      -2.788 -19.788 -31.138  1.00  1.95           C  
ATOM   1932  O   VAL A 120      -2.041 -20.126 -32.068  1.00  1.95           O  
ATOM   1933  CB  VAL A 120      -2.816 -17.427 -30.266  1.00  1.95           C  
ATOM   1934  CG1 VAL A 120      -1.358 -17.444 -30.542  1.00  1.95           C  
ATOM   1935  CG2 VAL A 120      -3.377 -16.023 -30.561  1.00  1.95           C  
ATOM   1936  H   VAL A 120      -5.226 -18.160 -29.883  1.00  1.95           H  
ATOM   1937  HA  VAL A 120      -3.505 -18.064 -32.186  1.00  1.95           H  
ATOM   1938  HB  VAL A 120      -2.978 -17.687 -29.217  1.00  1.95           H  
ATOM   1939 1HG1 VAL A 120      -0.857 -16.719 -29.906  1.00  1.95           H  
ATOM   1940 2HG1 VAL A 120      -0.957 -18.437 -30.339  1.00  1.95           H  
ATOM   1941 3HG1 VAL A 120      -1.207 -17.197 -31.588  1.00  1.95           H  
ATOM   1942 1HG2 VAL A 120      -2.882 -15.289 -29.932  1.00  1.95           H  
ATOM   1943 2HG2 VAL A 120      -3.209 -15.773 -31.610  1.00  1.95           H  
ATOM   1944 3HG2 VAL A 120      -4.445 -16.008 -30.359  1.00  1.95           H  
ATOM   1945  N   VAL A 121      -2.999 -20.556 -30.075  1.00  2.29           N  
ATOM   1946  CA  VAL A 121      -2.356 -21.850 -29.899  1.00  2.29           C  
ATOM   1947  C   VAL A 121      -2.805 -22.891 -30.919  1.00  2.29           C  
ATOM   1948  O   VAL A 121      -1.975 -23.609 -31.482  1.00  2.29           O  
ATOM   1949  CB  VAL A 121      -2.616 -22.367 -28.477  1.00  2.29           C  
ATOM   1950  CG1 VAL A 121      -2.130 -23.794 -28.327  1.00  2.29           C  
ATOM   1951  CG2 VAL A 121      -1.887 -21.474 -27.490  1.00  2.29           C  
ATOM   1952  H   VAL A 121      -3.625 -20.216 -29.346  1.00  2.29           H  
ATOM   1953  HA  VAL A 121      -1.283 -21.705 -30.009  1.00  2.29           H  
ATOM   1954  HB  VAL A 121      -3.688 -22.346 -28.277  1.00  2.29           H  
ATOM   1955 1HG1 VAL A 121      -2.327 -24.136 -27.312  1.00  2.29           H  
ATOM   1956 2HG1 VAL A 121      -2.657 -24.433 -29.035  1.00  2.29           H  
ATOM   1957 3HG1 VAL A 121      -1.059 -23.837 -28.524  1.00  2.29           H  
ATOM   1958 1HG2 VAL A 121      -2.078 -21.832 -26.494  1.00  2.29           H  
ATOM   1959 2HG2 VAL A 121      -0.819 -21.506 -27.690  1.00  2.29           H  
ATOM   1960 3HG2 VAL A 121      -2.233 -20.453 -27.581  1.00  2.29           H  
ATOM   1961  N   ARG A 122      -4.113 -22.966 -31.168  1.00  2.59           N  
ATOM   1962  CA  ARG A 122      -4.680 -23.938 -32.096  1.00  2.59           C  
ATOM   1963  C   ARG A 122      -4.650 -23.476 -33.552  1.00  2.59           C  
ATOM   1964  O   ARG A 122      -5.017 -24.235 -34.448  1.00  2.59           O  
ATOM   1965  CB  ARG A 122      -6.125 -24.241 -31.723  1.00  2.59           C  
ATOM   1966  CG  ARG A 122      -6.319 -24.897 -30.360  1.00  2.59           C  
ATOM   1967  CD  ARG A 122      -7.761 -25.217 -30.090  1.00  2.59           C  
ATOM   1968  NE  ARG A 122      -8.262 -26.302 -30.944  1.00  2.59           N  
ATOM   1969  CZ  ARG A 122      -9.100 -26.139 -31.994  1.00  2.59           C  
ATOM   1970  NH1 ARG A 122      -9.532 -24.946 -32.313  1.00  2.59           N  
ATOM   1971  NH2 ARG A 122      -9.485 -27.181 -32.708  1.00  2.59           N  
ATOM   1972  H   ARG A 122      -4.754 -22.346 -30.676  1.00  2.59           H  
ATOM   1973  HA  ARG A 122      -4.101 -24.858 -32.016  1.00  2.59           H  
ATOM   1974 1HB  ARG A 122      -6.694 -23.309 -31.725  1.00  2.59           H  
ATOM   1975 2HB  ARG A 122      -6.568 -24.890 -32.477  1.00  2.59           H  
ATOM   1976 1HG  ARG A 122      -5.743 -25.819 -30.313  1.00  2.59           H  
ATOM   1977 2HG  ARG A 122      -5.970 -24.209 -29.584  1.00  2.59           H  
ATOM   1978 1HD  ARG A 122      -7.879 -25.517 -29.050  1.00  2.59           H  
ATOM   1979 2HD  ARG A 122      -8.364 -24.326 -30.280  1.00  2.59           H  
ATOM   1980  HE  ARG A 122      -7.952 -27.242 -30.734  1.00  2.59           H  
ATOM   1981 1HH1 ARG A 122      -9.247 -24.140 -31.781  1.00  2.59           H  
ATOM   1982 2HH1 ARG A 122     -10.154 -24.815 -33.128  1.00  2.59           H  
ATOM   1983 1HH2 ARG A 122      -9.157 -28.105 -32.474  1.00  2.59           H  
ATOM   1984 2HH2 ARG A 122     -10.109 -27.044 -33.494  1.00  2.59           H  
ATOM   1985  N   LYS A 123      -4.225 -22.232 -33.787  1.00  2.74           N  
ATOM   1986  CA  LYS A 123      -4.186 -21.637 -35.124  1.00  2.74           C  
ATOM   1987  C   LYS A 123      -5.570 -21.748 -35.759  1.00  2.74           C  
ATOM   1988  O   LYS A 123      -5.736 -22.296 -36.851  1.00  2.74           O  
ATOM   1989  CB  LYS A 123      -3.128 -22.333 -35.985  1.00  2.74           C  
ATOM   1990  CG  LYS A 123      -1.718 -22.358 -35.358  1.00  2.74           C  
ATOM   1991  CD  LYS A 123      -1.066 -20.984 -35.327  1.00  2.74           C  
ATOM   1992  CE  LYS A 123       0.377 -21.073 -34.807  1.00  2.74           C  
ATOM   1993  NZ  LYS A 123       0.412 -21.469 -33.383  1.00  2.74           N  
ATOM   1994  H   LYS A 123      -3.926 -21.665 -33.003  1.00  2.74           H  
ATOM   1995  HA  LYS A 123      -3.936 -20.580 -35.027  1.00  2.74           H  
ATOM   1996 1HB  LYS A 123      -3.428 -23.359 -36.194  1.00  2.74           H  
ATOM   1997 2HB  LYS A 123      -3.053 -21.817 -36.942  1.00  2.74           H  
ATOM   1998 1HG  LYS A 123      -1.790 -22.720 -34.326  1.00  2.74           H  
ATOM   1999 2HG  LYS A 123      -1.082 -23.042 -35.916  1.00  2.74           H  
ATOM   2000 1HD  LYS A 123      -1.068 -20.549 -36.327  1.00  2.74           H  
ATOM   2001 2HD  LYS A 123      -1.640 -20.330 -34.664  1.00  2.74           H  
ATOM   2002 1HE  LYS A 123       0.931 -21.802 -35.393  1.00  2.74           H  
ATOM   2003 2HE  LYS A 123       0.857 -20.104 -34.903  1.00  2.74           H  
ATOM   2004 1HZ  LYS A 123       1.365 -21.512 -33.058  1.00  2.74           H  
ATOM   2005 2HZ  LYS A 123      -0.111 -20.769 -32.838  1.00  2.74           H  
ATOM   2006 3HZ  LYS A 123      -0.025 -22.378 -33.271  1.00  2.74           H  
ATOM   2007  N   ASP A 124      -6.564 -21.241 -35.034  1.00  2.65           N  
ATOM   2008  CA  ASP A 124      -7.967 -21.367 -35.409  1.00  2.65           C  
ATOM   2009  C   ASP A 124      -8.743 -20.109 -35.074  1.00  2.65           C  
ATOM   2010  O   ASP A 124      -8.828 -19.724 -33.917  1.00  2.65           O  
ATOM   2011  CB  ASP A 124      -8.614 -22.550 -34.677  1.00  2.65           C  
ATOM   2012  CG  ASP A 124     -10.063 -22.876 -35.168  1.00  2.65           C  
ATOM   2013  OD1 ASP A 124     -10.605 -22.089 -35.931  1.00  2.65           O  
ATOM   2014  OD2 ASP A 124     -10.613 -23.894 -34.754  1.00  2.65           O  
ATOM   2015  H   ASP A 124      -6.315 -20.762 -34.166  1.00  2.65           H  
ATOM   2016  HA  ASP A 124      -8.028 -21.535 -36.484  1.00  2.65           H  
ATOM   2017 1HB  ASP A 124      -7.987 -23.438 -34.804  1.00  2.65           H  
ATOM   2018 2HB  ASP A 124      -8.651 -22.328 -33.608  1.00  2.65           H  
ATOM   2019  N   THR A 125      -9.315 -19.451 -36.073  1.00  2.35           N  
ATOM   2020  CA  THR A 125     -10.044 -18.216 -35.808  1.00  2.35           C  
ATOM   2021  C   THR A 125     -11.325 -18.454 -34.978  1.00  2.35           C  
ATOM   2022  O   THR A 125     -11.887 -17.504 -34.423  1.00  2.35           O  
ATOM   2023  CB  THR A 125     -10.408 -17.504 -37.123  1.00  2.35           C  
ATOM   2024  OG1 THR A 125     -11.243 -18.354 -37.917  1.00  2.35           O  
ATOM   2025  CG2 THR A 125      -9.144 -17.179 -37.910  1.00  2.35           C  
ATOM   2026  H   THR A 125      -9.247 -19.818 -37.011  1.00  2.35           H  
ATOM   2027  HA  THR A 125      -9.394 -17.558 -35.231  1.00  2.35           H  
ATOM   2028  HB  THR A 125     -10.946 -16.583 -36.899  1.00  2.35           H  
ATOM   2029  HG1 THR A 125     -12.003 -18.628 -37.391  1.00  2.35           H  
ATOM   2030 1HG2 THR A 125      -9.411 -16.675 -38.840  1.00  2.35           H  
ATOM   2031 2HG2 THR A 125      -8.502 -16.527 -37.317  1.00  2.35           H  
ATOM   2032 3HG2 THR A 125      -8.613 -18.103 -38.137  1.00  2.35           H  
ATOM   2033  N   LYS A 126     -11.800 -19.707 -34.899  1.00  1.96           N  
ATOM   2034  CA  LYS A 126     -12.969 -20.001 -34.080  1.00  1.96           C  
ATOM   2035  C   LYS A 126     -12.540 -20.215 -32.635  1.00  1.96           C  
ATOM   2036  O   LYS A 126     -11.699 -21.062 -32.333  1.00  1.96           O  
ATOM   2037  CB  LYS A 126     -13.727 -21.230 -34.570  1.00  1.96           C  
ATOM   2038  CG  LYS A 126     -15.013 -21.511 -33.775  1.00  1.96           C  
ATOM   2039  CD  LYS A 126     -15.784 -22.702 -34.328  1.00  1.96           C  
ATOM   2040  CE  LYS A 126     -17.034 -22.975 -33.495  1.00  1.96           C  
ATOM   2041  NZ  LYS A 126     -17.807 -24.136 -34.017  1.00  1.96           N  
ATOM   2042  H   LYS A 126     -11.314 -20.478 -35.374  1.00  1.96           H  
ATOM   2043  HA  LYS A 126     -13.642 -19.146 -34.106  1.00  1.96           H  
ATOM   2044 1HB  LYS A 126     -13.986 -21.108 -35.620  1.00  1.96           H  
ATOM   2045 2HB  LYS A 126     -13.077 -22.107 -34.493  1.00  1.96           H  
ATOM   2046 1HG  LYS A 126     -14.748 -21.719 -32.732  1.00  1.96           H  
ATOM   2047 2HG  LYS A 126     -15.652 -20.631 -33.794  1.00  1.96           H  
ATOM   2048 1HD  LYS A 126     -16.076 -22.502 -35.359  1.00  1.96           H  
ATOM   2049 2HD  LYS A 126     -15.142 -23.583 -34.311  1.00  1.96           H  
ATOM   2050 1HE  LYS A 126     -16.739 -23.179 -32.465  1.00  1.96           H  
ATOM   2051 2HE  LYS A 126     -17.672 -22.092 -33.510  1.00  1.96           H  
ATOM   2052 1HZ  LYS A 126     -18.624 -24.284 -33.441  1.00  1.96           H  
ATOM   2053 2HZ  LYS A 126     -18.094 -23.950 -34.968  1.00  1.96           H  
ATOM   2054 3HZ  LYS A 126     -17.228 -24.964 -33.997  1.00  1.96           H  
ATOM   2055  N   GLY A 127     -13.119 -19.439 -31.738  1.00  1.58           N  
ATOM   2056  CA  GLY A 127     -12.766 -19.519 -30.333  1.00  1.58           C  
ATOM   2057  C   GLY A 127     -13.782 -20.300 -29.529  1.00  1.58           C  
ATOM   2058  O   GLY A 127     -14.450 -21.206 -30.034  1.00  1.58           O  
ATOM   2059  H   GLY A 127     -13.807 -18.762 -32.035  1.00  1.58           H  
ATOM   2060 1HA  GLY A 127     -11.783 -19.973 -30.219  1.00  1.58           H  
ATOM   2061 2HA  GLY A 127     -12.696 -18.510 -29.933  1.00  1.58           H  
ATOM   2062  N   LEU A 128     -13.883 -19.937 -28.270  1.00  1.28           N  
ATOM   2063  CA  LEU A 128     -14.793 -20.566 -27.332  1.00  1.28           C  
ATOM   2064  C   LEU A 128     -16.214 -20.278 -27.753  1.00  1.28           C  
ATOM   2065  O   LEU A 128     -16.516 -19.190 -28.244  1.00  1.28           O  
ATOM   2066  CB  LEU A 128     -14.600 -19.993 -25.933  1.00  1.28           C  
ATOM   2067  CG  LEU A 128     -13.304 -20.253 -25.220  1.00  1.28           C  
ATOM   2068  CD1 LEU A 128     -13.312 -19.414 -23.995  1.00  1.28           C  
ATOM   2069  CD2 LEU A 128     -13.177 -21.711 -24.838  1.00  1.28           C  
ATOM   2070  H   LEU A 128     -13.280 -19.169 -27.965  1.00  1.28           H  
ATOM   2071  HA  LEU A 128     -14.627 -21.642 -27.332  1.00  1.28           H  
ATOM   2072 1HB  LEU A 128     -14.657 -18.937 -26.031  1.00  1.28           H  
ATOM   2073 2HB  LEU A 128     -15.421 -20.309 -25.299  1.00  1.28           H  
ATOM   2074  HG  LEU A 128     -12.474 -19.970 -25.851  1.00  1.28           H  
ATOM   2075 1HD1 LEU A 128     -12.397 -19.554 -23.434  1.00  1.28           H  
ATOM   2076 2HD1 LEU A 128     -13.412 -18.378 -24.266  1.00  1.28           H  
ATOM   2077 3HD1 LEU A 128     -14.163 -19.708 -23.406  1.00  1.28           H  
ATOM   2078 1HD2 LEU A 128     -12.249 -21.859 -24.303  1.00  1.28           H  
ATOM   2079 2HD2 LEU A 128     -14.003 -21.990 -24.193  1.00  1.28           H  
ATOM   2080 3HD2 LEU A 128     -13.187 -22.329 -25.735  1.00  1.28           H  
ATOM   2081  N   ILE A 129     -17.111 -21.215 -27.525  1.00  1.06           N  
ATOM   2082  CA  ILE A 129     -18.492 -20.932 -27.834  1.00  1.06           C  
ATOM   2083  C   ILE A 129     -18.909 -19.753 -26.967  1.00  1.06           C  
ATOM   2084  O   ILE A 129     -18.653 -19.734 -25.757  1.00  1.06           O  
ATOM   2085  CB  ILE A 129     -19.393 -22.161 -27.615  1.00  1.06           C  
ATOM   2086  CG1 ILE A 129     -19.032 -23.248 -28.605  1.00  1.06           C  
ATOM   2087  CG2 ILE A 129     -20.833 -21.809 -27.723  1.00  1.06           C  
ATOM   2088  CD1 ILE A 129     -19.768 -24.535 -28.356  1.00  1.06           C  
ATOM   2089  H   ILE A 129     -16.840 -22.109 -27.141  1.00  1.06           H  
ATOM   2090  HA  ILE A 129     -18.569 -20.636 -28.879  1.00  1.06           H  
ATOM   2091  HB  ILE A 129     -19.211 -22.558 -26.626  1.00  1.06           H  
ATOM   2092 1HG1 ILE A 129     -19.251 -22.905 -29.614  1.00  1.06           H  
ATOM   2093 2HG1 ILE A 129     -17.962 -23.446 -28.528  1.00  1.06           H  
ATOM   2094 1HG2 ILE A 129     -21.430 -22.697 -27.542  1.00  1.06           H  
ATOM   2095 2HG2 ILE A 129     -21.054 -21.086 -26.998  1.00  1.06           H  
ATOM   2096 3HG2 ILE A 129     -21.048 -21.418 -28.716  1.00  1.06           H  
ATOM   2097 1HD1 ILE A 129     -19.459 -25.279 -29.088  1.00  1.06           H  
ATOM   2098 2HD1 ILE A 129     -19.552 -24.893 -27.369  1.00  1.06           H  
ATOM   2099 3HD1 ILE A 129     -20.836 -24.361 -28.447  1.00  1.06           H  
ATOM   2100  N   ALA A 130     -19.558 -18.765 -27.586  1.00  0.92           N  
ATOM   2101  CA  ALA A 130     -19.937 -17.542 -26.885  1.00  0.92           C  
ATOM   2102  C   ALA A 130     -20.766 -17.837 -25.656  1.00  0.92           C  
ATOM   2103  O   ALA A 130     -20.626 -17.163 -24.646  1.00  0.92           O  
ATOM   2104  CB  ALA A 130     -20.711 -16.628 -27.810  1.00  0.92           C  
ATOM   2105  H   ALA A 130     -19.745 -18.848 -28.575  1.00  0.92           H  
ATOM   2106  HA  ALA A 130     -19.025 -17.041 -26.570  1.00  0.92           H  
ATOM   2107 1HB  ALA A 130     -20.950 -15.717 -27.288  1.00  0.92           H  
ATOM   2108 2HB  ALA A 130     -20.102 -16.395 -28.682  1.00  0.92           H  
ATOM   2109 3HB  ALA A 130     -21.628 -17.118 -28.128  1.00  0.92           H  
ATOM   2110  N   ARG A 131     -21.590 -18.871 -25.721  1.00  0.83           N  
ATOM   2111  CA  ARG A 131     -22.441 -19.267 -24.612  1.00  0.83           C  
ATOM   2112  C   ARG A 131     -21.609 -19.634 -23.378  1.00  0.83           C  
ATOM   2113  O   ARG A 131     -22.043 -19.419 -22.244  1.00  0.83           O  
ATOM   2114  CB  ARG A 131     -23.286 -20.465 -25.012  1.00  0.83           C  
ATOM   2115  CG  ARG A 131     -24.348 -20.166 -26.059  1.00  0.83           C  
ATOM   2116  CD  ARG A 131     -25.321 -21.285 -26.215  1.00  0.83           C  
ATOM   2117  NE  ARG A 131     -24.691 -22.507 -26.732  1.00  0.83           N  
ATOM   2118  CZ  ARG A 131     -24.523 -22.797 -28.044  1.00  0.83           C  
ATOM   2119  NH1 ARG A 131     -24.933 -21.953 -28.965  1.00  0.83           N  
ATOM   2120  NH2 ARG A 131     -23.947 -23.933 -28.404  1.00  0.83           N  
ATOM   2121  H   ARG A 131     -21.638 -19.387 -26.584  1.00  0.83           H  
ATOM   2122  HA  ARG A 131     -23.096 -18.435 -24.362  1.00  0.83           H  
ATOM   2123 1HB  ARG A 131     -22.654 -21.269 -25.368  1.00  0.83           H  
ATOM   2124 2HB  ARG A 131     -23.805 -20.838 -24.130  1.00  0.83           H  
ATOM   2125 1HG  ARG A 131     -24.896 -19.271 -25.767  1.00  0.83           H  
ATOM   2126 2HG  ARG A 131     -23.862 -19.996 -27.021  1.00  0.83           H  
ATOM   2127 1HD  ARG A 131     -25.765 -21.515 -25.247  1.00  0.83           H  
ATOM   2128 2HD  ARG A 131     -26.105 -20.987 -26.910  1.00  0.83           H  
ATOM   2129  HE  ARG A 131     -24.364 -23.186 -26.058  1.00  0.83           H  
ATOM   2130 1HH1 ARG A 131     -25.373 -21.085 -28.694  1.00  0.83           H  
ATOM   2131 2HH1 ARG A 131     -24.807 -22.171 -29.943  1.00  0.83           H  
ATOM   2132 1HH2 ARG A 131     -23.632 -24.586 -27.700  1.00  0.83           H  
ATOM   2133 2HH2 ARG A 131     -23.823 -24.149 -29.382  1.00  0.83           H  
ATOM   2134  N   TRP A 132     -20.427 -20.235 -23.581  1.00  0.77           N  
ATOM   2135  CA  TRP A 132     -19.588 -20.624 -22.452  1.00  0.77           C  
ATOM   2136  C   TRP A 132     -19.041 -19.374 -21.816  1.00  0.77           C  
ATOM   2137  O   TRP A 132     -19.034 -19.226 -20.593  1.00  0.77           O  
ATOM   2138  CB  TRP A 132     -18.385 -21.447 -22.899  1.00  0.77           C  
ATOM   2139  CG  TRP A 132     -18.683 -22.804 -23.420  1.00  0.77           C  
ATOM   2140  CD1 TRP A 132     -19.767 -23.586 -23.174  1.00  0.77           C  
ATOM   2141  CD2 TRP A 132     -17.841 -23.552 -24.317  1.00  0.77           C  
ATOM   2142  NE1 TRP A 132     -19.646 -24.781 -23.848  1.00  0.77           N  
ATOM   2143  CE2 TRP A 132     -18.469 -24.770 -24.552  1.00  0.77           C  
ATOM   2144  CE3 TRP A 132     -16.627 -23.286 -24.924  1.00  0.77           C  
ATOM   2145  CZ2 TRP A 132     -17.907 -25.734 -25.373  1.00  0.77           C  
ATOM   2146  CZ3 TRP A 132     -16.060 -24.237 -25.754  1.00  0.77           C  
ATOM   2147  CH2 TRP A 132     -16.683 -25.432 -25.973  1.00  0.77           C  
ATOM   2148  H   TRP A 132     -20.067 -20.355 -24.522  1.00  0.77           H  
ATOM   2149  HA  TRP A 132     -20.183 -21.173 -21.724  1.00  0.77           H  
ATOM   2150 1HB  TRP A 132     -17.842 -20.903 -23.671  1.00  0.77           H  
ATOM   2151 2HB  TRP A 132     -17.702 -21.555 -22.056  1.00  0.77           H  
ATOM   2152  HD1 TRP A 132     -20.602 -23.312 -22.530  1.00  0.77           H  
ATOM   2153  HE1 TRP A 132     -20.311 -25.540 -23.829  1.00  0.77           H  
ATOM   2154  HE3 TRP A 132     -16.142 -22.343 -24.744  1.00  0.77           H  
ATOM   2155  HZ2 TRP A 132     -18.392 -26.693 -25.559  1.00  0.77           H  
ATOM   2156  HZ3 TRP A 132     -15.103 -24.013 -26.226  1.00  0.77           H  
ATOM   2157  HH2 TRP A 132     -16.211 -26.165 -26.629  1.00  0.77           H  
ATOM   2158  N   LYS A 133     -18.619 -18.446 -22.675  1.00  0.72           N  
ATOM   2159  CA  LYS A 133     -18.031 -17.205 -22.204  1.00  0.72           C  
ATOM   2160  C   LYS A 133     -19.078 -16.394 -21.459  1.00  0.72           C  
ATOM   2161  O   LYS A 133     -18.811 -15.863 -20.381  1.00  0.72           O  
ATOM   2162  CB  LYS A 133     -17.504 -16.404 -23.393  1.00  0.72           C  
ATOM   2163  CG  LYS A 133     -16.294 -17.017 -24.062  1.00  0.72           C  
ATOM   2164  CD  LYS A 133     -15.963 -16.298 -25.357  1.00  0.72           C  
ATOM   2165  CE  LYS A 133     -15.342 -14.937 -25.156  1.00  0.72           C  
ATOM   2166  NZ  LYS A 133     -14.959 -14.366 -26.469  1.00  0.72           N  
ATOM   2167  H   LYS A 133     -18.688 -18.639 -23.678  1.00  0.72           H  
ATOM   2168  HA  LYS A 133     -17.214 -17.434 -21.520  1.00  0.72           H  
ATOM   2169 1HB  LYS A 133     -18.286 -16.300 -24.140  1.00  0.72           H  
ATOM   2170 2HB  LYS A 133     -17.236 -15.401 -23.061  1.00  0.72           H  
ATOM   2171 1HG  LYS A 133     -15.437 -16.981 -23.395  1.00  0.72           H  
ATOM   2172 2HG  LYS A 133     -16.515 -18.063 -24.292  1.00  0.72           H  
ATOM   2173 1HD  LYS A 133     -15.274 -16.874 -25.953  1.00  0.72           H  
ATOM   2174 2HD  LYS A 133     -16.875 -16.177 -25.934  1.00  0.72           H  
ATOM   2175 1HE  LYS A 133     -16.045 -14.268 -24.663  1.00  0.72           H  
ATOM   2176 2HE  LYS A 133     -14.444 -15.032 -24.540  1.00  0.72           H  
ATOM   2177 1HZ  LYS A 133     -14.514 -13.466 -26.391  1.00  0.72           H  
ATOM   2178 2HZ  LYS A 133     -14.295 -14.992 -26.919  1.00  0.72           H  
ATOM   2179 3HZ  LYS A 133     -15.757 -14.270 -27.059  1.00  0.72           H  
ATOM   2180  N   TYR A 134     -20.299 -16.354 -21.999  1.00  0.68           N  
ATOM   2181  CA  TYR A 134     -21.379 -15.603 -21.382  1.00  0.68           C  
ATOM   2182  C   TYR A 134     -21.695 -16.193 -20.022  1.00  0.68           C  
ATOM   2183  O   TYR A 134     -21.890 -15.465 -19.042  1.00  0.68           O  
ATOM   2184  CB  TYR A 134     -22.631 -15.647 -22.257  1.00  0.68           C  
ATOM   2185  CG  TYR A 134     -22.517 -14.910 -23.580  1.00  0.68           C  
ATOM   2186  CD1 TYR A 134     -23.332 -15.292 -24.637  1.00  0.68           C  
ATOM   2187  CD2 TYR A 134     -21.602 -13.878 -23.748  1.00  0.68           C  
ATOM   2188  CE1 TYR A 134     -23.244 -14.648 -25.850  1.00  0.68           C  
ATOM   2189  CE2 TYR A 134     -21.513 -13.233 -24.974  1.00  0.68           C  
ATOM   2190  CZ  TYR A 134     -22.330 -13.614 -26.018  1.00  0.68           C  
ATOM   2191  OH  TYR A 134     -22.241 -12.975 -27.236  1.00  0.68           O  
ATOM   2192  H   TYR A 134     -20.466 -16.821 -22.886  1.00  0.68           H  
ATOM   2193  HA  TYR A 134     -21.057 -14.569 -21.245  1.00  0.68           H  
ATOM   2194 1HB  TYR A 134     -22.873 -16.689 -22.473  1.00  0.68           H  
ATOM   2195 2HB  TYR A 134     -23.471 -15.227 -21.706  1.00  0.68           H  
ATOM   2196  HD1 TYR A 134     -24.044 -16.105 -24.505  1.00  0.68           H  
ATOM   2197  HD2 TYR A 134     -20.953 -13.575 -22.924  1.00  0.68           H  
ATOM   2198  HE1 TYR A 134     -23.886 -14.954 -26.675  1.00  0.68           H  
ATOM   2199  HE2 TYR A 134     -20.795 -12.423 -25.111  1.00  0.68           H  
ATOM   2200  HH  TYR A 134     -22.881 -13.354 -27.844  1.00  0.68           H  
ATOM   2201  N   PHE A 135     -21.715 -17.529 -19.947  1.00  0.65           N  
ATOM   2202  CA  PHE A 135     -21.965 -18.209 -18.692  1.00  0.65           C  
ATOM   2203  C   PHE A 135     -20.893 -17.840 -17.683  1.00  0.65           C  
ATOM   2204  O   PHE A 135     -21.201 -17.441 -16.564  1.00  0.65           O  
ATOM   2205  CB  PHE A 135     -22.061 -19.723 -18.890  1.00  0.65           C  
ATOM   2206  CG  PHE A 135     -22.245 -20.491 -17.612  1.00  0.65           C  
ATOM   2207  CD1 PHE A 135     -23.463 -20.499 -16.950  1.00  0.65           C  
ATOM   2208  CD2 PHE A 135     -21.210 -21.225 -17.088  1.00  0.65           C  
ATOM   2209  CE1 PHE A 135     -23.625 -21.219 -15.780  1.00  0.65           C  
ATOM   2210  CE2 PHE A 135     -21.359 -21.947 -15.924  1.00  0.65           C  
ATOM   2211  CZ  PHE A 135     -22.571 -21.943 -15.266  1.00  0.65           C  
ATOM   2212  H   PHE A 135     -21.574 -18.098 -20.783  1.00  0.65           H  
ATOM   2213  HA  PHE A 135     -22.926 -17.868 -18.306  1.00  0.65           H  
ATOM   2214 1HB  PHE A 135     -22.891 -19.952 -19.556  1.00  0.65           H  
ATOM   2215 2HB  PHE A 135     -21.153 -20.080 -19.373  1.00  0.65           H  
ATOM   2216  HD1 PHE A 135     -24.295 -19.926 -17.360  1.00  0.65           H  
ATOM   2217  HD2 PHE A 135     -20.271 -21.232 -17.616  1.00  0.65           H  
ATOM   2218  HE1 PHE A 135     -24.586 -21.216 -15.266  1.00  0.65           H  
ATOM   2219  HE2 PHE A 135     -20.523 -22.522 -15.527  1.00  0.65           H  
ATOM   2220  HZ  PHE A 135     -22.695 -22.512 -14.346  1.00  0.65           H  
ATOM   2221  N   TRP A 136     -19.626 -17.951 -18.063  1.00  0.62           N  
ATOM   2222  CA  TRP A 136     -18.567 -17.651 -17.112  1.00  0.62           C  
ATOM   2223  C   TRP A 136     -18.646 -16.188 -16.661  1.00  0.62           C  
ATOM   2224  O   TRP A 136     -18.513 -15.881 -15.471  1.00  0.62           O  
ATOM   2225  CB  TRP A 136     -17.213 -17.922 -17.746  1.00  0.62           C  
ATOM   2226  CG  TRP A 136     -16.994 -19.344 -18.103  1.00  0.62           C  
ATOM   2227  CD1 TRP A 136     -17.637 -20.427 -17.608  1.00  0.62           C  
ATOM   2228  CD2 TRP A 136     -16.044 -19.841 -19.059  1.00  0.62           C  
ATOM   2229  NE1 TRP A 136     -17.165 -21.574 -18.209  1.00  0.62           N  
ATOM   2230  CE2 TRP A 136     -16.188 -21.227 -19.102  1.00  0.62           C  
ATOM   2231  CE3 TRP A 136     -15.105 -19.235 -19.862  1.00  0.62           C  
ATOM   2232  CZ2 TRP A 136     -15.414 -22.018 -19.943  1.00  0.62           C  
ATOM   2233  CZ3 TRP A 136     -14.323 -20.004 -20.679  1.00  0.62           C  
ATOM   2234  CH2 TRP A 136     -14.469 -21.365 -20.734  1.00  0.62           C  
ATOM   2235  H   TRP A 136     -19.397 -18.273 -19.004  1.00  0.62           H  
ATOM   2236  HA  TRP A 136     -18.691 -18.294 -16.241  1.00  0.62           H  
ATOM   2237 1HB  TRP A 136     -17.126 -17.336 -18.662  1.00  0.62           H  
ATOM   2238 2HB  TRP A 136     -16.423 -17.614 -17.071  1.00  0.62           H  
ATOM   2239  HD1 TRP A 136     -18.414 -20.383 -16.853  1.00  0.62           H  
ATOM   2240  HE1 TRP A 136     -17.481 -22.512 -18.021  1.00  0.62           H  
ATOM   2241  HE3 TRP A 136     -14.985 -18.175 -19.830  1.00  0.62           H  
ATOM   2242  HZ2 TRP A 136     -15.522 -23.102 -19.984  1.00  0.62           H  
ATOM   2243  HZ3 TRP A 136     -13.581 -19.497 -21.278  1.00  0.62           H  
ATOM   2244  HH2 TRP A 136     -13.829 -21.944 -21.404  1.00  0.62           H  
ATOM   2245  N   MET A 137     -18.920 -15.270 -17.604  1.00  0.61           N  
ATOM   2246  CA  MET A 137     -19.017 -13.861 -17.235  1.00  0.61           C  
ATOM   2247  C   MET A 137     -20.141 -13.654 -16.237  1.00  0.61           C  
ATOM   2248  O   MET A 137     -19.983 -12.899 -15.263  1.00  0.61           O  
ATOM   2249  CB  MET A 137     -19.290 -12.973 -18.456  1.00  0.61           C  
ATOM   2250  CG  MET A 137     -18.149 -12.795 -19.447  1.00  0.61           C  
ATOM   2251  SD  MET A 137     -18.689 -11.880 -20.887  1.00  0.61           S  
ATOM   2252  CE  MET A 137     -18.897 -10.242 -20.193  1.00  0.61           C  
ATOM   2253  H   MET A 137     -19.024 -15.547 -18.577  1.00  0.61           H  
ATOM   2254  HA  MET A 137     -18.089 -13.570 -16.775  1.00  0.61           H  
ATOM   2255 1HB  MET A 137     -20.125 -13.390 -19.011  1.00  0.61           H  
ATOM   2256 2HB  MET A 137     -19.598 -11.983 -18.121  1.00  0.61           H  
ATOM   2257 1HG  MET A 137     -17.326 -12.256 -18.981  1.00  0.61           H  
ATOM   2258 2HG  MET A 137     -17.789 -13.753 -19.772  1.00  0.61           H  
ATOM   2259 1HE  MET A 137     -19.250  -9.559 -20.959  1.00  0.61           H  
ATOM   2260 2HE  MET A 137     -19.619 -10.272 -19.381  1.00  0.61           H  
ATOM   2261 3HE  MET A 137     -17.944  -9.893 -19.821  1.00  0.61           H  
ATOM   2262  N   SER A 138     -21.257 -14.347 -16.467  1.00  0.60           N  
ATOM   2263  CA  SER A 138     -22.434 -14.284 -15.630  1.00  0.60           C  
ATOM   2264  C   SER A 138     -22.157 -14.830 -14.235  1.00  0.60           C  
ATOM   2265  O   SER A 138     -22.547 -14.224 -13.239  1.00  0.60           O  
ATOM   2266  CB  SER A 138     -23.549 -15.062 -16.307  1.00  0.60           C  
ATOM   2267  OG  SER A 138     -23.918 -14.453 -17.518  1.00  0.60           O  
ATOM   2268  H   SER A 138     -21.310 -14.937 -17.300  1.00  0.60           H  
ATOM   2269  HA  SER A 138     -22.733 -13.247 -15.530  1.00  0.60           H  
ATOM   2270 1HB  SER A 138     -23.218 -16.067 -16.503  1.00  0.60           H  
ATOM   2271 2HB  SER A 138     -24.399 -15.141 -15.664  1.00  0.60           H  
ATOM   2272  HG  SER A 138     -23.167 -14.623 -18.132  1.00  0.60           H  
ATOM   2273  N   VAL A 139     -21.424 -15.935 -14.141  1.00  0.59           N  
ATOM   2274  CA  VAL A 139     -21.114 -16.509 -12.836  1.00  0.59           C  
ATOM   2275  C   VAL A 139     -20.287 -15.537 -11.999  1.00  0.59           C  
ATOM   2276  O   VAL A 139     -20.575 -15.315 -10.815  1.00  0.59           O  
ATOM   2277  CB  VAL A 139     -20.366 -17.846 -12.995  1.00  0.59           C  
ATOM   2278  CG1 VAL A 139     -19.856 -18.319 -11.645  1.00  0.59           C  
ATOM   2279  CG2 VAL A 139     -21.316 -18.902 -13.584  1.00  0.59           C  
ATOM   2280  H   VAL A 139     -21.119 -16.407 -14.994  1.00  0.59           H  
ATOM   2281  HA  VAL A 139     -22.053 -16.702 -12.317  1.00  0.59           H  
ATOM   2282  HB  VAL A 139     -19.510 -17.702 -13.660  1.00  0.59           H  
ATOM   2283 1HG1 VAL A 139     -19.324 -19.260 -11.768  1.00  0.59           H  
ATOM   2284 2HG1 VAL A 139     -19.179 -17.570 -11.232  1.00  0.59           H  
ATOM   2285 3HG1 VAL A 139     -20.698 -18.462 -10.969  1.00  0.59           H  
ATOM   2286 1HG2 VAL A 139     -20.782 -19.841 -13.701  1.00  0.59           H  
ATOM   2287 2HG2 VAL A 139     -22.160 -19.045 -12.914  1.00  0.59           H  
ATOM   2288 3HG2 VAL A 139     -21.681 -18.580 -14.543  1.00  0.59           H  
ATOM   2289  N   ILE A 140     -19.281 -14.926 -12.620  1.00  0.60           N  
ATOM   2290  CA  ILE A 140     -18.438 -13.962 -11.925  1.00  0.60           C  
ATOM   2291  C   ILE A 140     -19.256 -12.754 -11.487  1.00  0.60           C  
ATOM   2292  O   ILE A 140     -19.189 -12.330 -10.326  1.00  0.60           O  
ATOM   2293  CB  ILE A 140     -17.326 -13.480 -12.864  1.00  0.60           C  
ATOM   2294  CG1 ILE A 140     -16.360 -14.599 -13.170  1.00  0.60           C  
ATOM   2295  CG2 ILE A 140     -16.592 -12.247 -12.274  1.00  0.60           C  
ATOM   2296  CD1 ILE A 140     -15.470 -14.256 -14.319  1.00  0.60           C  
ATOM   2297  H   ILE A 140     -19.089 -15.152 -13.600  1.00  0.60           H  
ATOM   2298  HA  ILE A 140     -18.006 -14.438 -11.048  1.00  0.60           H  
ATOM   2299  HB  ILE A 140     -17.785 -13.226 -13.791  1.00  0.60           H  
ATOM   2300 1HG1 ILE A 140     -15.745 -14.794 -12.292  1.00  0.60           H  
ATOM   2301 2HG1 ILE A 140     -16.918 -15.505 -13.416  1.00  0.60           H  
ATOM   2302 1HG2 ILE A 140     -15.831 -11.906 -12.976  1.00  0.60           H  
ATOM   2303 2HG2 ILE A 140     -17.308 -11.453 -12.104  1.00  0.60           H  
ATOM   2304 3HG2 ILE A 140     -16.119 -12.518 -11.330  1.00  0.60           H  
ATOM   2305 1HD1 ILE A 140     -14.782 -15.075 -14.524  1.00  0.60           H  
ATOM   2306 2HD1 ILE A 140     -16.091 -14.074 -15.188  1.00  0.60           H  
ATOM   2307 3HD1 ILE A 140     -14.923 -13.371 -14.085  1.00  0.60           H  
ATOM   2308  N   ALA A 141     -20.050 -12.213 -12.418  1.00  0.61           N  
ATOM   2309  CA  ALA A 141     -20.880 -11.052 -12.147  1.00  0.61           C  
ATOM   2310  C   ALA A 141     -21.892 -11.294 -11.063  1.00  0.61           C  
ATOM   2311  O   ALA A 141     -22.129 -10.412 -10.242  1.00  0.61           O  
ATOM   2312  CB  ALA A 141     -21.640 -10.664 -13.384  1.00  0.61           C  
ATOM   2313  H   ALA A 141     -20.069 -12.610 -13.356  1.00  0.61           H  
ATOM   2314  HA  ALA A 141     -20.228 -10.238 -11.835  1.00  0.61           H  
ATOM   2315 1HB  ALA A 141     -22.243  -9.789 -13.179  1.00  0.61           H  
ATOM   2316 2HB  ALA A 141     -20.960 -10.449 -14.161  1.00  0.61           H  
ATOM   2317 3HB  ALA A 141     -22.284 -11.485 -13.685  1.00  0.61           H  
ATOM   2318  N   LEU A 142     -22.490 -12.479 -11.044  1.00  0.62           N  
ATOM   2319  CA  LEU A 142     -23.525 -12.780 -10.081  1.00  0.62           C  
ATOM   2320  C   LEU A 142     -22.898 -12.877  -8.706  1.00  0.62           C  
ATOM   2321  O   LEU A 142     -23.438 -12.369  -7.725  1.00  0.62           O  
ATOM   2322  CB  LEU A 142     -24.240 -14.077 -10.445  1.00  0.62           C  
ATOM   2323  CG  LEU A 142     -25.465 -14.394  -9.630  1.00  0.62           C  
ATOM   2324  CD1 LEU A 142     -26.469 -13.238  -9.797  1.00  0.62           C  
ATOM   2325  CD2 LEU A 142     -26.064 -15.698 -10.117  1.00  0.62           C  
ATOM   2326  H   LEU A 142     -22.260 -13.181 -11.747  1.00  0.62           H  
ATOM   2327  HA  LEU A 142     -24.251 -11.966 -10.082  1.00  0.62           H  
ATOM   2328 1HB  LEU A 142     -24.525 -14.045 -11.482  1.00  0.62           H  
ATOM   2329 2HB  LEU A 142     -23.530 -14.899 -10.324  1.00  0.62           H  
ATOM   2330  HG  LEU A 142     -25.199 -14.478  -8.575  1.00  0.62           H  
ATOM   2331 1HD1 LEU A 142     -27.366 -13.442  -9.214  1.00  0.62           H  
ATOM   2332 2HD1 LEU A 142     -26.013 -12.310  -9.454  1.00  0.62           H  
ATOM   2333 3HD1 LEU A 142     -26.739 -13.140 -10.847  1.00  0.62           H  
ATOM   2334 1HD2 LEU A 142     -26.959 -15.930  -9.538  1.00  0.62           H  
ATOM   2335 2HD2 LEU A 142     -26.329 -15.600 -11.173  1.00  0.62           H  
ATOM   2336 3HD2 LEU A 142     -25.335 -16.500  -9.999  1.00  0.62           H  
ATOM   2337  N   GLY A 143     -21.725 -13.515  -8.638  1.00  0.64           N  
ATOM   2338  CA  GLY A 143     -20.996 -13.649  -7.388  1.00  0.64           C  
ATOM   2339  C   GLY A 143     -20.714 -12.270  -6.799  1.00  0.64           C  
ATOM   2340  O   GLY A 143     -21.023 -12.006  -5.631  1.00  0.64           O  
ATOM   2341  H   GLY A 143     -21.324 -13.938  -9.478  1.00  0.64           H  
ATOM   2342 1HA  GLY A 143     -21.577 -14.245  -6.686  1.00  0.64           H  
ATOM   2343 2HA  GLY A 143     -20.059 -14.174  -7.574  1.00  0.64           H  
ATOM   2344  N   VAL A 144     -20.125 -11.394  -7.613  1.00  0.67           N  
ATOM   2345  CA  VAL A 144     -19.799 -10.049  -7.166  1.00  0.67           C  
ATOM   2346  C   VAL A 144     -21.061  -9.241  -6.849  1.00  0.67           C  
ATOM   2347  O   VAL A 144     -21.104  -8.523  -5.848  1.00  0.67           O  
ATOM   2348  CB  VAL A 144     -18.910  -9.335  -8.193  1.00  0.67           C  
ATOM   2349  CG1 VAL A 144     -18.736  -7.916  -7.795  1.00  0.67           C  
ATOM   2350  CG2 VAL A 144     -17.538 -10.033  -8.216  1.00  0.67           C  
ATOM   2351  H   VAL A 144     -19.894 -11.678  -8.568  1.00  0.67           H  
ATOM   2352  HA  VAL A 144     -19.216 -10.134  -6.249  1.00  0.67           H  
ATOM   2353  HB  VAL A 144     -19.373  -9.371  -9.185  1.00  0.67           H  
ATOM   2354 1HG1 VAL A 144     -18.080  -7.423  -8.504  1.00  0.67           H  
ATOM   2355 2HG1 VAL A 144     -19.703  -7.414  -7.766  1.00  0.67           H  
ATOM   2356 3HG1 VAL A 144     -18.290  -7.899  -6.821  1.00  0.67           H  
ATOM   2357 1HG2 VAL A 144     -16.882  -9.551  -8.917  1.00  0.67           H  
ATOM   2358 2HG2 VAL A 144     -17.092  -9.985  -7.221  1.00  0.67           H  
ATOM   2359 3HG2 VAL A 144     -17.670 -11.077  -8.507  1.00  0.67           H  
ATOM   2360  N   ALA A 145     -22.091  -9.346  -7.693  1.00  0.70           N  
ATOM   2361  CA  ALA A 145     -23.337  -8.633  -7.455  1.00  0.70           C  
ATOM   2362  C   ALA A 145     -23.938  -9.030  -6.114  1.00  0.70           C  
ATOM   2363  O   ALA A 145     -24.387  -8.169  -5.349  1.00  0.70           O  
ATOM   2364  CB  ALA A 145     -24.319  -8.947  -8.558  1.00  0.70           C  
ATOM   2365  H   ALA A 145     -22.020  -9.930  -8.519  1.00  0.70           H  
ATOM   2366  HA  ALA A 145     -23.127  -7.563  -7.437  1.00  0.70           H  
ATOM   2367 1HB  ALA A 145     -25.242  -8.418  -8.386  1.00  0.70           H  
ATOM   2368 2HB  ALA A 145     -23.903  -8.651  -9.520  1.00  0.70           H  
ATOM   2369 3HB  ALA A 145     -24.519 -10.014  -8.568  1.00  0.70           H  
ATOM   2370  N   PHE A 146     -23.900 -10.328  -5.800  1.00  0.74           N  
ATOM   2371  CA  PHE A 146     -24.374 -10.810  -4.517  1.00  0.74           C  
ATOM   2372  C   PHE A 146     -23.551 -10.226  -3.392  1.00  0.74           C  
ATOM   2373  O   PHE A 146     -24.095  -9.770  -2.381  1.00  0.74           O  
ATOM   2374  CB  PHE A 146     -24.363 -12.319  -4.385  1.00  0.74           C  
ATOM   2375  CG  PHE A 146     -24.819 -12.682  -2.998  1.00  0.74           C  
ATOM   2376  CD1 PHE A 146     -26.163 -12.641  -2.670  1.00  0.74           C  
ATOM   2377  CD2 PHE A 146     -23.907 -13.024  -2.012  1.00  0.74           C  
ATOM   2378  CE1 PHE A 146     -26.595 -12.933  -1.392  1.00  0.74           C  
ATOM   2379  CE2 PHE A 146     -24.331 -13.322  -0.733  1.00  0.74           C  
ATOM   2380  CZ  PHE A 146     -25.679 -13.275  -0.422  1.00  0.74           C  
ATOM   2381  H   PHE A 146     -23.541 -11.005  -6.474  1.00  0.74           H  
ATOM   2382  HA  PHE A 146     -25.402 -10.481  -4.390  1.00  0.74           H  
ATOM   2383 1HB  PHE A 146     -25.033 -12.768  -5.119  1.00  0.74           H  
ATOM   2384 2HB  PHE A 146     -23.357 -12.708  -4.550  1.00  0.74           H  
ATOM   2385  HD1 PHE A 146     -26.874 -12.368  -3.430  1.00  0.74           H  
ATOM   2386  HD2 PHE A 146     -22.843 -13.051  -2.257  1.00  0.74           H  
ATOM   2387  HE1 PHE A 146     -27.658 -12.892  -1.152  1.00  0.74           H  
ATOM   2388  HE2 PHE A 146     -23.603 -13.588   0.032  1.00  0.74           H  
ATOM   2389  HZ  PHE A 146     -26.014 -13.507   0.589  1.00  0.74           H  
ATOM   2390  N   ALA A 147     -22.222 -10.271  -3.538  1.00  0.80           N  
ATOM   2391  CA  ALA A 147     -21.354  -9.767  -2.494  1.00  0.80           C  
ATOM   2392  C   ALA A 147     -21.693  -8.322  -2.180  1.00  0.80           C  
ATOM   2393  O   ALA A 147     -21.728  -7.940  -1.012  1.00  0.80           O  
ATOM   2394  CB  ALA A 147     -19.895  -9.867  -2.921  1.00  0.80           C  
ATOM   2395  H   ALA A 147     -21.814 -10.677  -4.383  1.00  0.80           H  
ATOM   2396  HA  ALA A 147     -21.519 -10.364  -1.596  1.00  0.80           H  
ATOM   2397 1HB  ALA A 147     -19.252  -9.500  -2.124  1.00  0.80           H  
ATOM   2398 2HB  ALA A 147     -19.651 -10.908  -3.138  1.00  0.80           H  
ATOM   2399 3HB  ALA A 147     -19.737  -9.266  -3.815  1.00  0.80           H  
ATOM   2400  N   LEU A 148     -21.986  -7.528  -3.213  1.00  0.89           N  
ATOM   2401  CA  LEU A 148     -22.365  -6.137  -3.013  1.00  0.89           C  
ATOM   2402  C   LEU A 148     -23.736  -5.980  -2.381  1.00  0.89           C  
ATOM   2403  O   LEU A 148     -23.923  -5.156  -1.486  1.00  0.89           O  
ATOM   2404  CB  LEU A 148     -22.281  -5.408  -4.339  1.00  0.89           C  
ATOM   2405  CG  LEU A 148     -20.882  -5.252  -4.782  1.00  0.89           C  
ATOM   2406  CD1 LEU A 148     -20.827  -4.680  -6.223  1.00  0.89           C  
ATOM   2407  CD2 LEU A 148     -20.202  -4.368  -3.691  1.00  0.89           C  
ATOM   2408  H   LEU A 148     -21.916  -7.900  -4.164  1.00  0.89           H  
ATOM   2409  HA  LEU A 148     -21.637  -5.693  -2.338  1.00  0.89           H  
ATOM   2410 1HB  LEU A 148     -22.818  -5.987  -5.093  1.00  0.89           H  
ATOM   2411 2HB  LEU A 148     -22.738  -4.424  -4.250  1.00  0.89           H  
ATOM   2412  HG  LEU A 148     -20.394  -6.225  -4.811  1.00  0.89           H  
ATOM   2413 1HD1 LEU A 148     -19.794  -4.578  -6.538  1.00  0.89           H  
ATOM   2414 2HD1 LEU A 148     -21.338  -5.366  -6.898  1.00  0.89           H  
ATOM   2415 3HD1 LEU A 148     -21.315  -3.713  -6.256  1.00  0.89           H  
ATOM   2416 1HD2 LEU A 148     -19.165  -4.211  -3.900  1.00  0.89           H  
ATOM   2417 2HD2 LEU A 148     -20.706  -3.407  -3.640  1.00  0.89           H  
ATOM   2418 3HD2 LEU A 148     -20.287  -4.865  -2.727  1.00  0.89           H  
ATOM   2419  N   TYR A 149     -24.688  -6.806  -2.794  1.00  1.03           N  
ATOM   2420  CA  TYR A 149     -26.024  -6.775  -2.219  1.00  1.03           C  
ATOM   2421  C   TYR A 149     -25.946  -6.963  -0.715  1.00  1.03           C  
ATOM   2422  O   TYR A 149     -26.537  -6.214   0.063  1.00  1.03           O  
ATOM   2423  CB  TYR A 149     -26.879  -7.879  -2.829  1.00  1.03           C  
ATOM   2424  CG  TYR A 149     -28.254  -8.047  -2.237  1.00  1.03           C  
ATOM   2425  CD1 TYR A 149     -29.290  -7.231  -2.625  1.00  1.03           C  
ATOM   2426  CD2 TYR A 149     -28.470  -9.039  -1.291  1.00  1.03           C  
ATOM   2427  CE1 TYR A 149     -30.537  -7.383  -2.084  1.00  1.03           C  
ATOM   2428  CE2 TYR A 149     -29.722  -9.198  -0.744  1.00  1.03           C  
ATOM   2429  CZ  TYR A 149     -30.755  -8.368  -1.138  1.00  1.03           C  
ATOM   2430  OH  TYR A 149     -32.005  -8.518  -0.587  1.00  1.03           O  
ATOM   2431  H   TYR A 149     -24.489  -7.464  -3.549  1.00  1.03           H  
ATOM   2432  HA  TYR A 149     -26.470  -5.803  -2.423  1.00  1.03           H  
ATOM   2433 1HB  TYR A 149     -26.984  -7.685  -3.890  1.00  1.03           H  
ATOM   2434 2HB  TYR A 149     -26.365  -8.825  -2.732  1.00  1.03           H  
ATOM   2435  HD1 TYR A 149     -29.118  -6.472  -3.354  1.00  1.03           H  
ATOM   2436  HD2 TYR A 149     -27.647  -9.692  -0.983  1.00  1.03           H  
ATOM   2437  HE1 TYR A 149     -31.350  -6.728  -2.400  1.00  1.03           H  
ATOM   2438  HE2 TYR A 149     -29.898  -9.973   0.001  1.00  1.03           H  
ATOM   2439  HH  TYR A 149     -32.582  -7.824  -0.918  1.00  1.03           H  
ATOM   2440  N   LEU A 150     -25.219  -8.000  -0.311  1.00  1.22           N  
ATOM   2441  CA  LEU A 150     -25.068  -8.318   1.092  1.00  1.22           C  
ATOM   2442  C   LEU A 150     -24.178  -7.322   1.847  1.00  1.22           C  
ATOM   2443  O   LEU A 150     -24.595  -6.746   2.852  1.00  1.22           O  
ATOM   2444  CB  LEU A 150     -24.482  -9.726   1.216  1.00  1.22           C  
ATOM   2445  CG  LEU A 150     -24.222 -10.212   2.629  1.00  1.22           C  
ATOM   2446  CD1 LEU A 150     -25.536 -10.241   3.388  1.00  1.22           C  
ATOM   2447  CD2 LEU A 150     -23.588 -11.589   2.574  1.00  1.22           C  
ATOM   2448  H   LEU A 150     -24.757  -8.579  -1.012  1.00  1.22           H  
ATOM   2449  HA  LEU A 150     -26.056  -8.306   1.547  1.00  1.22           H  
ATOM   2450 1HB  LEU A 150     -25.169 -10.426   0.742  1.00  1.22           H  
ATOM   2451 2HB  LEU A 150     -23.538  -9.759   0.662  1.00  1.22           H  
ATOM   2452  HG  LEU A 150     -23.547  -9.521   3.135  1.00  1.22           H  
ATOM   2453 1HD1 LEU A 150     -25.361 -10.579   4.409  1.00  1.22           H  
ATOM   2454 2HD1 LEU A 150     -25.962  -9.240   3.405  1.00  1.22           H  
ATOM   2455 3HD1 LEU A 150     -26.227 -10.921   2.892  1.00  1.22           H  
ATOM   2456 1HD2 LEU A 150     -23.395 -11.943   3.586  1.00  1.22           H  
ATOM   2457 2HD2 LEU A 150     -24.262 -12.274   2.075  1.00  1.22           H  
ATOM   2458 3HD2 LEU A 150     -22.649 -11.532   2.021  1.00  1.22           H  
ATOM   2459  N   ALA A 151     -22.959  -7.088   1.352  1.00  1.47           N  
ATOM   2460  CA  ALA A 151     -22.007  -6.211   2.027  1.00  1.47           C  
ATOM   2461  C   ALA A 151     -22.533  -4.794   2.162  1.00  1.47           C  
ATOM   2462  O   ALA A 151     -22.286  -4.116   3.161  1.00  1.47           O  
ATOM   2463  CB  ALA A 151     -20.697  -6.174   1.260  1.00  1.47           C  
ATOM   2464  H   ALA A 151     -22.660  -7.538   0.494  1.00  1.47           H  
ATOM   2465  HA  ALA A 151     -21.834  -6.608   3.024  1.00  1.47           H  
ATOM   2466 1HB  ALA A 151     -19.985  -5.539   1.785  1.00  1.47           H  
ATOM   2467 2HB  ALA A 151     -20.295  -7.183   1.176  1.00  1.47           H  
ATOM   2468 3HB  ALA A 151     -20.876  -5.772   0.262  1.00  1.47           H  
ATOM   2469  N   GLY A 152     -23.265  -4.345   1.156  1.00  1.77           N  
ATOM   2470  CA  GLY A 152     -23.785  -3.001   1.116  1.00  1.77           C  
ATOM   2471  C   GLY A 152     -25.163  -2.849   1.755  1.00  1.77           C  
ATOM   2472  O   GLY A 152     -25.778  -1.789   1.623  1.00  1.77           O  
ATOM   2473  H   GLY A 152     -23.457  -4.934   0.347  1.00  1.77           H  
ATOM   2474 1HA  GLY A 152     -23.077  -2.338   1.609  1.00  1.77           H  
ATOM   2475 2HA  GLY A 152     -23.827  -2.690   0.078  1.00  1.77           H  
ATOM   2476  N   LYS A 153     -25.664  -3.875   2.455  1.00  2.05           N  
ATOM   2477  CA  LYS A 153     -27.016  -3.817   3.023  1.00  2.05           C  
ATOM   2478  C   LYS A 153     -27.239  -2.653   3.997  1.00  2.05           C  
ATOM   2479  O   LYS A 153     -28.374  -2.224   4.199  1.00  2.05           O  
ATOM   2480  CB  LYS A 153     -27.340  -5.140   3.730  1.00  2.05           C  
ATOM   2481  CG  LYS A 153     -26.527  -5.401   5.024  1.00  2.05           C  
ATOM   2482  CD  LYS A 153     -26.885  -6.739   5.652  1.00  2.05           C  
ATOM   2483  CE  LYS A 153     -25.971  -7.101   6.849  1.00  2.05           C  
ATOM   2484  NZ  LYS A 153     -26.102  -6.153   8.026  1.00  2.05           N  
ATOM   2485  H   LYS A 153     -25.129  -4.740   2.567  1.00  2.05           H  
ATOM   2486  HA  LYS A 153     -27.718  -3.692   2.196  1.00  2.05           H  
ATOM   2487 1HB  LYS A 153     -28.396  -5.166   3.988  1.00  2.05           H  
ATOM   2488 2HB  LYS A 153     -27.145  -5.971   3.043  1.00  2.05           H  
ATOM   2489 1HG  LYS A 153     -25.458  -5.367   4.811  1.00  2.05           H  
ATOM   2490 2HG  LYS A 153     -26.755  -4.628   5.748  1.00  2.05           H  
ATOM   2491 1HD  LYS A 153     -27.918  -6.706   5.995  1.00  2.05           H  
ATOM   2492 2HD  LYS A 153     -26.796  -7.514   4.894  1.00  2.05           H  
ATOM   2493 1HE  LYS A 153     -26.234  -8.102   7.180  1.00  2.05           H  
ATOM   2494 2HE  LYS A 153     -24.933  -7.101   6.514  1.00  2.05           H  
ATOM   2495 1HZ  LYS A 153     -25.495  -6.452   8.765  1.00  2.05           H  
ATOM   2496 2HZ  LYS A 153     -25.834  -5.183   7.775  1.00  2.05           H  
ATOM   2497 3HZ  LYS A 153     -27.049  -6.142   8.358  1.00  2.05           H  
ATOM   2498  N   ASP A 154     -26.157  -2.135   4.580  1.00  2.22           N  
ATOM   2499  CA  ASP A 154     -26.206  -1.034   5.536  1.00  2.22           C  
ATOM   2500  C   ASP A 154     -25.760   0.294   4.902  1.00  2.22           C  
ATOM   2501  O   ASP A 154     -25.493   1.271   5.606  1.00  2.22           O  
ATOM   2502  CB  ASP A 154     -25.324  -1.384   6.736  1.00  2.22           C  
ATOM   2503  CG  ASP A 154     -25.869  -2.609   7.492  1.00  2.22           C  
ATOM   2504  OD1 ASP A 154     -27.038  -2.652   7.763  1.00  2.22           O  
ATOM   2505  OD2 ASP A 154     -25.119  -3.538   7.724  1.00  2.22           O  
ATOM   2506  H   ASP A 154     -25.260  -2.539   4.349  1.00  2.22           H  
ATOM   2507  HA  ASP A 154     -27.235  -0.918   5.877  1.00  2.22           H  
ATOM   2508 1HB  ASP A 154     -24.311  -1.598   6.393  1.00  2.22           H  
ATOM   2509 2HB  ASP A 154     -25.274  -0.534   7.417  1.00  2.22           H  
ATOM   2510  N   THR A 155     -25.658   0.309   3.572  1.00  2.21           N  
ATOM   2511  CA  THR A 155     -25.199   1.459   2.800  1.00  2.21           C  
ATOM   2512  C   THR A 155     -26.315   1.781   1.792  1.00  2.21           C  
ATOM   2513  O   THR A 155     -27.350   1.128   1.830  1.00  2.21           O  
ATOM   2514  CB  THR A 155     -23.907   1.096   2.030  1.00  2.21           C  
ATOM   2515  OG1 THR A 155     -24.242   0.252   0.921  1.00  2.21           O  
ATOM   2516  CG2 THR A 155     -22.980   0.326   2.954  1.00  2.21           C  
ATOM   2517  H   THR A 155     -25.893  -0.532   3.045  1.00  2.21           H  
ATOM   2518  HA  THR A 155     -25.034   2.300   3.468  1.00  2.21           H  
ATOM   2519  HB  THR A 155     -23.371   1.956   1.701  1.00  2.21           H  
ATOM   2520  HG1 THR A 155     -24.937  -0.382   1.202  1.00  2.21           H  
ATOM   2521 1HG2 THR A 155     -22.075   0.051   2.411  1.00  2.21           H  
ATOM   2522 2HG2 THR A 155     -22.718   0.951   3.807  1.00  2.21           H  
ATOM   2523 3HG2 THR A 155     -23.475  -0.576   3.305  1.00  2.21           H  
ATOM   2524  N   PRO A 156     -26.193   2.826   0.946  1.00  2.03           N  
ATOM   2525  CA  PRO A 156     -27.073   3.125  -0.180  1.00  2.03           C  
ATOM   2526  C   PRO A 156     -27.165   1.990  -1.241  1.00  2.03           C  
ATOM   2527  O   PRO A 156     -27.969   2.074  -2.178  1.00  2.03           O  
ATOM   2528  CB  PRO A 156     -26.478   4.413  -0.735  1.00  2.03           C  
ATOM   2529  CG  PRO A 156     -25.759   5.048   0.434  1.00  2.03           C  
ATOM   2530  CD  PRO A 156     -25.177   3.891   1.184  1.00  2.03           C  
ATOM   2531  HA  PRO A 156     -28.073   3.324   0.221  1.00  2.03           H  
ATOM   2532 1HB  PRO A 156     -25.817   4.166  -1.516  1.00  2.03           H  
ATOM   2533 2HB  PRO A 156     -27.276   5.046  -1.159  1.00  2.03           H  
ATOM   2534 1HG  PRO A 156     -24.984   5.754   0.079  1.00  2.03           H  
ATOM   2535 2HG  PRO A 156     -26.468   5.628   1.039  1.00  2.03           H  
ATOM   2536 1HD  PRO A 156     -24.225   3.651   0.708  1.00  2.03           H  
ATOM   2537 2HD  PRO A 156     -25.079   4.151   2.241  1.00  2.03           H  
ATOM   2538  N   ALA A 157     -26.276   0.987  -1.198  1.00  1.76           N  
ATOM   2539  CA  ALA A 157     -26.382  -0.096  -2.174  1.00  1.76           C  
ATOM   2540  C   ALA A 157     -27.752  -0.706  -1.993  1.00  1.76           C  
ATOM   2541  O   ALA A 157     -28.326  -0.601  -0.913  1.00  1.76           O  
ATOM   2542  CB  ALA A 157     -25.305  -1.147  -1.992  1.00  1.76           C  
ATOM   2543  H   ALA A 157     -25.576   0.910  -0.463  1.00  1.76           H  
ATOM   2544  HA  ALA A 157     -26.313   0.317  -3.177  1.00  1.76           H  
ATOM   2545 1HB  ALA A 157     -25.435  -1.946  -2.727  1.00  1.76           H  
ATOM   2546 2HB  ALA A 157     -24.320  -0.697  -2.112  1.00  1.76           H  
ATOM   2547 3HB  ALA A 157     -25.405  -1.553  -1.001  1.00  1.76           H  
ATOM   2548  N   THR A 158     -28.306  -1.262  -3.065  1.00  1.49           N  
ATOM   2549  CA  THR A 158     -29.644  -1.870  -3.130  1.00  1.49           C  
ATOM   2550  C   THR A 158     -30.754  -0.812  -3.201  1.00  1.49           C  
ATOM   2551  O   THR A 158     -31.904  -1.154  -3.483  1.00  1.49           O  
ATOM   2552  CB  THR A 158     -29.943  -2.901  -1.991  1.00  1.49           C  
ATOM   2553  OG1 THR A 158     -30.290  -2.238  -0.763  1.00  1.49           O  
ATOM   2554  CG2 THR A 158     -28.717  -3.856  -1.756  1.00  1.49           C  
ATOM   2555  H   THR A 158     -27.751  -1.290  -3.907  1.00  1.49           H  
ATOM   2556  HA  THR A 158     -29.716  -2.431  -4.040  1.00  1.49           H  
ATOM   2557  HB  THR A 158     -30.794  -3.514  -2.303  1.00  1.49           H  
ATOM   2558  HG1 THR A 158     -29.614  -1.578  -0.559  1.00  1.49           H  
ATOM   2559 1HG2 THR A 158     -28.965  -4.589  -0.987  1.00  1.49           H  
ATOM   2560 2HG2 THR A 158     -28.490  -4.364  -2.671  1.00  1.49           H  
ATOM   2561 3HG2 THR A 158     -27.843  -3.312  -1.434  1.00  1.49           H  
ATOM   2562  N   GLN A 159     -30.419   0.472  -2.985  1.00  1.28           N  
ATOM   2563  CA  GLN A 159     -31.414   1.531  -3.090  1.00  1.28           C  
ATOM   2564  C   GLN A 159     -31.467   2.151  -4.484  1.00  1.28           C  
ATOM   2565  O   GLN A 159     -32.527   2.589  -4.920  1.00  1.28           O  
ATOM   2566  CB  GLN A 159     -31.155   2.626  -2.061  1.00  1.28           C  
ATOM   2567  CG  GLN A 159     -31.273   2.150  -0.663  1.00  1.28           C  
ATOM   2568  CD  GLN A 159     -31.066   3.209   0.397  1.00  1.28           C  
ATOM   2569  OE1 GLN A 159     -30.405   4.235   0.217  1.00  1.28           O  
ATOM   2570  NE2 GLN A 159     -31.669   2.954   1.550  1.00  1.28           N  
ATOM   2571  H   GLN A 159     -29.470   0.734  -2.717  1.00  1.28           H  
ATOM   2572  HA  GLN A 159     -32.373   1.106  -2.874  1.00  1.28           H  
ATOM   2573 1HB  GLN A 159     -30.185   3.079  -2.220  1.00  1.28           H  
ATOM   2574 2HB  GLN A 159     -31.892   3.398  -2.173  1.00  1.28           H  
ATOM   2575 1HG  GLN A 159     -32.274   1.794  -0.563  1.00  1.28           H  
ATOM   2576 2HG  GLN A 159     -30.558   1.337  -0.495  1.00  1.28           H  
ATOM   2577 1HE2 GLN A 159     -31.592   3.596   2.310  1.00  1.28           H  
ATOM   2578 2HE2 GLN A 159     -32.203   2.104   1.653  1.00  1.28           H  
ATOM   2579  N   LEU A 160     -30.311   2.161  -5.159  1.00  1.14           N  
ATOM   2580  CA  LEU A 160     -30.078   2.819  -6.457  1.00  1.14           C  
ATOM   2581  C   LEU A 160     -30.296   4.320  -6.417  1.00  1.14           C  
ATOM   2582  O   LEU A 160     -31.175   4.801  -5.713  1.00  1.14           O  
ATOM   2583  CB  LEU A 160     -30.997   2.311  -7.577  1.00  1.14           C  
ATOM   2584  CG  LEU A 160     -30.858   0.925  -8.034  1.00  1.14           C  
ATOM   2585  CD1 LEU A 160     -31.920   0.723  -9.088  1.00  1.14           C  
ATOM   2586  CD2 LEU A 160     -29.456   0.697  -8.576  1.00  1.14           C  
ATOM   2587  H   LEU A 160     -29.524   1.724  -4.703  1.00  1.14           H  
ATOM   2588  HA  LEU A 160     -29.047   2.634  -6.750  1.00  1.14           H  
ATOM   2589 1HB  LEU A 160     -32.020   2.436  -7.273  1.00  1.14           H  
ATOM   2590 2HB  LEU A 160     -30.837   2.947  -8.440  1.00  1.14           H  
ATOM   2591  HG  LEU A 160     -31.048   0.230  -7.214  1.00  1.14           H  
ATOM   2592 1HD1 LEU A 160     -31.871  -0.262  -9.469  1.00  1.14           H  
ATOM   2593 2HD1 LEU A 160     -32.904   0.898  -8.654  1.00  1.14           H  
ATOM   2594 3HD1 LEU A 160     -31.750   1.422  -9.901  1.00  1.14           H  
ATOM   2595 1HD2 LEU A 160     -29.364  -0.332  -8.935  1.00  1.14           H  
ATOM   2596 2HD2 LEU A 160     -29.264   1.383  -9.406  1.00  1.14           H  
ATOM   2597 3HD2 LEU A 160     -28.726   0.870  -7.790  1.00  1.14           H  
ATOM   2598  N   VAL A 161     -29.496   5.067  -7.172  1.00  1.07           N  
ATOM   2599  CA  VAL A 161     -29.704   6.499  -7.254  1.00  1.07           C  
ATOM   2600  C   VAL A 161     -29.949   6.907  -8.695  1.00  1.07           C  
ATOM   2601  O   VAL A 161     -29.153   6.601  -9.577  1.00  1.07           O  
ATOM   2602  CB  VAL A 161     -28.478   7.258  -6.742  1.00  1.07           C  
ATOM   2603  CG1 VAL A 161     -28.724   8.788  -6.849  1.00  1.07           C  
ATOM   2604  CG2 VAL A 161     -28.180   6.833  -5.332  1.00  1.07           C  
ATOM   2605  H   VAL A 161     -28.720   4.665  -7.698  1.00  1.07           H  
ATOM   2606  HA  VAL A 161     -30.574   6.773  -6.657  1.00  1.07           H  
ATOM   2607  HB  VAL A 161     -27.623   7.015  -7.373  1.00  1.07           H  
ATOM   2608 1HG1 VAL A 161     -27.854   9.325  -6.504  1.00  1.07           H  
ATOM   2609 2HG1 VAL A 161     -28.918   9.054  -7.888  1.00  1.07           H  
ATOM   2610 3HG1 VAL A 161     -29.585   9.063  -6.236  1.00  1.07           H  
ATOM   2611 1HG2 VAL A 161     -27.299   7.357  -4.971  1.00  1.07           H  
ATOM   2612 2HG2 VAL A 161     -29.034   7.070  -4.718  1.00  1.07           H  
ATOM   2613 3HG2 VAL A 161     -27.998   5.767  -5.300  1.00  1.07           H  
ATOM   2614  N   VAL A 162     -31.037   7.613  -8.939  1.00  1.05           N  
ATOM   2615  CA  VAL A 162     -31.289   8.086 -10.283  1.00  1.05           C  
ATOM   2616  C   VAL A 162     -30.796   9.523 -10.311  1.00  1.05           C  
ATOM   2617  O   VAL A 162     -31.330  10.346  -9.577  1.00  1.05           O  
ATOM   2618  CB  VAL A 162     -32.779   8.047 -10.624  1.00  1.05           C  
ATOM   2619  CG1 VAL A 162     -33.009   8.580 -12.033  1.00  1.05           C  
ATOM   2620  CG2 VAL A 162     -33.273   6.650 -10.499  1.00  1.05           C  
ATOM   2621  H   VAL A 162     -31.678   7.831  -8.186  1.00  1.05           H  
ATOM   2622  HA  VAL A 162     -30.756   7.443 -10.976  1.00  1.05           H  
ATOM   2623  HB  VAL A 162     -33.326   8.688  -9.929  1.00  1.05           H  
ATOM   2624 1HG1 VAL A 162     -34.069   8.548 -12.262  1.00  1.05           H  
ATOM   2625 2HG1 VAL A 162     -32.658   9.594 -12.102  1.00  1.05           H  
ATOM   2626 3HG1 VAL A 162     -32.471   7.955 -12.744  1.00  1.05           H  
ATOM   2627 1HG2 VAL A 162     -34.336   6.612 -10.729  1.00  1.05           H  
ATOM   2628 2HG2 VAL A 162     -32.736   6.045 -11.190  1.00  1.05           H  
ATOM   2629 3HG2 VAL A 162     -33.110   6.288  -9.483  1.00  1.05           H  
ATOM   2630  N   PRO A 163     -29.835   9.892 -11.160  1.00  1.09           N  
ATOM   2631  CA  PRO A 163     -29.198  11.191 -11.175  1.00  1.09           C  
ATOM   2632  C   PRO A 163     -30.166  12.339 -11.453  1.00  1.09           C  
ATOM   2633  O   PRO A 163     -29.913  13.471 -11.062  1.00  1.09           O  
ATOM   2634  CB  PRO A 163     -28.147  11.029 -12.282  1.00  1.09           C  
ATOM   2635  CG  PRO A 163     -28.661   9.912 -13.149  1.00  1.09           C  
ATOM   2636  CD  PRO A 163     -29.362   8.982 -12.195  1.00  1.09           C  
ATOM   2637  HA  PRO A 163     -28.702  11.341 -10.206  1.00  1.09           H  
ATOM   2638 1HB  PRO A 163     -28.032  11.969 -12.829  1.00  1.09           H  
ATOM   2639 2HB  PRO A 163     -27.166  10.795 -11.834  1.00  1.09           H  
ATOM   2640 1HG  PRO A 163     -29.320  10.317 -13.928  1.00  1.09           H  
ATOM   2641 2HG  PRO A 163     -27.830   9.421 -13.666  1.00  1.09           H  
ATOM   2642 1HD  PRO A 163     -30.178   8.511 -12.738  1.00  1.09           H  
ATOM   2643 2HD  PRO A 163     -28.652   8.255 -11.753  1.00  1.09           H  
ATOM   2644  N   PHE A 164     -31.310  12.063 -12.058  1.00  1.15           N  
ATOM   2645  CA  PHE A 164     -32.243  13.145 -12.336  1.00  1.15           C  
ATOM   2646  C   PHE A 164     -33.240  13.363 -11.198  1.00  1.15           C  
ATOM   2647  O   PHE A 164     -33.921  14.389 -11.148  1.00  1.15           O  
ATOM   2648  CB  PHE A 164     -33.019  12.812 -13.590  1.00  1.15           C  
ATOM   2649  CG  PHE A 164     -32.169  12.709 -14.786  1.00  1.15           C  
ATOM   2650  CD1 PHE A 164     -31.809  11.460 -15.254  1.00  1.15           C  
ATOM   2651  CD2 PHE A 164     -31.727  13.832 -15.460  1.00  1.15           C  
ATOM   2652  CE1 PHE A 164     -31.028  11.330 -16.372  1.00  1.15           C  
ATOM   2653  CE2 PHE A 164     -30.947  13.708 -16.580  1.00  1.15           C  
ATOM   2654  CZ  PHE A 164     -30.598  12.455 -17.041  1.00  1.15           C  
ATOM   2655  H   PHE A 164     -31.521  11.128 -12.363  1.00  1.15           H  
ATOM   2656  HA  PHE A 164     -31.676  14.062 -12.489  1.00  1.15           H  
ATOM   2657 1HB  PHE A 164     -33.526  11.864 -13.455  1.00  1.15           H  
ATOM   2658 2HB  PHE A 164     -33.778  13.573 -13.765  1.00  1.15           H  
ATOM   2659  HD1 PHE A 164     -32.158  10.574 -14.723  1.00  1.15           H  
ATOM   2660  HD2 PHE A 164     -32.007  14.815 -15.101  1.00  1.15           H  
ATOM   2661  HE1 PHE A 164     -30.755  10.339 -16.731  1.00  1.15           H  
ATOM   2662  HE2 PHE A 164     -30.607  14.598 -17.108  1.00  1.15           H  
ATOM   2663  HZ  PHE A 164     -29.979  12.358 -17.932  1.00  1.15           H  
ATOM   2664  N   PHE A 165     -33.369  12.365 -10.323  1.00  1.23           N  
ATOM   2665  CA  PHE A 165     -34.332  12.387  -9.233  1.00  1.23           C  
ATOM   2666  C   PHE A 165     -33.664  11.887  -7.961  1.00  1.23           C  
ATOM   2667  O   PHE A 165     -34.171  10.982  -7.303  1.00  1.23           O  
ATOM   2668  CB  PHE A 165     -35.551  11.529  -9.570  1.00  1.23           C  
ATOM   2669  CG  PHE A 165     -36.232  11.953 -10.837  1.00  1.23           C  
ATOM   2670  CD1 PHE A 165     -35.997  11.272 -12.017  1.00  1.23           C  
ATOM   2671  CD2 PHE A 165     -37.078  13.046 -10.860  1.00  1.23           C  
ATOM   2672  CE1 PHE A 165     -36.593  11.665 -13.194  1.00  1.23           C  
ATOM   2673  CE2 PHE A 165     -37.679  13.446 -12.036  1.00  1.23           C  
ATOM   2674  CZ  PHE A 165     -37.434  12.754 -13.205  1.00  1.23           C  
ATOM   2675  H   PHE A 165     -32.733  11.572 -10.371  1.00  1.23           H  
ATOM   2676  HA  PHE A 165     -34.659  13.414  -9.070  1.00  1.23           H  
ATOM   2677 1HB  PHE A 165     -35.244  10.488  -9.677  1.00  1.23           H  
ATOM   2678 2HB  PHE A 165     -36.271  11.579  -8.756  1.00  1.23           H  
ATOM   2679  HD1 PHE A 165     -35.332  10.421 -12.006  1.00  1.23           H  
ATOM   2680  HD2 PHE A 165     -37.263  13.596  -9.938  1.00  1.23           H  
ATOM   2681  HE1 PHE A 165     -36.398  11.117 -14.116  1.00  1.23           H  
ATOM   2682  HE2 PHE A 165     -38.341  14.311 -12.042  1.00  1.23           H  
ATOM   2683  HZ  PHE A 165     -37.906  13.070 -14.133  1.00  1.23           H  
ATOM   2684  N   LYS A 166     -32.538  12.490  -7.603  1.00  1.32           N  
ATOM   2685  CA  LYS A 166     -31.670  12.004  -6.521  1.00  1.32           C  
ATOM   2686  C   LYS A 166     -32.370  11.843  -5.169  1.00  1.32           C  
ATOM   2687  O   LYS A 166     -31.994  10.987  -4.366  1.00  1.32           O  
ATOM   2688  CB  LYS A 166     -30.509  12.977  -6.356  1.00  1.32           C  
ATOM   2689  CG  LYS A 166     -29.538  12.993  -7.524  1.00  1.32           C  
ATOM   2690  CD  LYS A 166     -28.421  13.982  -7.266  1.00  1.32           C  
ATOM   2691  CE  LYS A 166     -27.468  14.107  -8.423  1.00  1.32           C  
ATOM   2692  NZ  LYS A 166     -28.131  14.670  -9.622  1.00  1.32           N  
ATOM   2693  H   LYS A 166     -32.217  13.266  -8.168  1.00  1.32           H  
ATOM   2694  HA  LYS A 166     -31.282  11.030  -6.819  1.00  1.32           H  
ATOM   2695 1HB  LYS A 166     -30.895  13.989  -6.233  1.00  1.32           H  
ATOM   2696 2HB  LYS A 166     -29.949  12.730  -5.452  1.00  1.32           H  
ATOM   2697 1HG  LYS A 166     -29.121  11.996  -7.676  1.00  1.32           H  
ATOM   2698 2HG  LYS A 166     -30.070  13.288  -8.430  1.00  1.32           H  
ATOM   2699 1HD  LYS A 166     -28.840  14.970  -7.056  1.00  1.32           H  
ATOM   2700 2HD  LYS A 166     -27.852  13.667  -6.409  1.00  1.32           H  
ATOM   2701 1HE  LYS A 166     -26.668  14.769  -8.121  1.00  1.32           H  
ATOM   2702 2HE  LYS A 166     -27.051  13.135  -8.675  1.00  1.32           H  
ATOM   2703 1HZ  LYS A 166     -27.482  14.767 -10.397  1.00  1.32           H  
ATOM   2704 2HZ  LYS A 166     -28.869  14.087  -9.946  1.00  1.32           H  
ATOM   2705 3HZ  LYS A 166     -28.551  15.579  -9.436  1.00  1.32           H  
ATOM   2706  N   ASP A 167     -33.400  12.652  -4.927  1.00  1.40           N  
ATOM   2707  CA  ASP A 167     -34.164  12.627  -3.681  1.00  1.40           C  
ATOM   2708  C   ASP A 167     -34.953  11.329  -3.454  1.00  1.40           C  
ATOM   2709  O   ASP A 167     -35.342  11.036  -2.320  1.00  1.40           O  
ATOM   2710  CB  ASP A 167     -35.155  13.791  -3.635  1.00  1.40           C  
ATOM   2711  CG  ASP A 167     -34.510  15.169  -3.430  1.00  1.40           C  
ATOM   2712  OD1 ASP A 167     -33.336  15.258  -3.094  1.00  1.40           O  
ATOM   2713  OD2 ASP A 167     -35.210  16.132  -3.613  1.00  1.40           O  
ATOM   2714  H   ASP A 167     -33.661  13.308  -5.644  1.00  1.40           H  
ATOM   2715  HA  ASP A 167     -33.462  12.738  -2.855  1.00  1.40           H  
ATOM   2716 1HB  ASP A 167     -35.726  13.808  -4.565  1.00  1.40           H  
ATOM   2717 2HB  ASP A 167     -35.868  13.619  -2.828  1.00  1.40           H  
ATOM   2718  N   VAL A 168     -35.251  10.591  -4.527  1.00  1.46           N  
ATOM   2719  CA  VAL A 168     -36.052   9.378  -4.404  1.00  1.46           C  
ATOM   2720  C   VAL A 168     -35.289   8.142  -4.841  1.00  1.46           C  
ATOM   2721  O   VAL A 168     -34.875   8.024  -5.993  1.00  1.46           O  
ATOM   2722  CB  VAL A 168     -37.328   9.498  -5.250  1.00  1.46           C  
ATOM   2723  CG1 VAL A 168     -38.144   8.211  -5.144  1.00  1.46           C  
ATOM   2724  CG2 VAL A 168     -38.137  10.699  -4.771  1.00  1.46           C  
ATOM   2725  H   VAL A 168     -34.884  10.849  -5.443  1.00  1.46           H  
ATOM   2726  HA  VAL A 168     -36.335   9.254  -3.360  1.00  1.46           H  
ATOM   2727  HB  VAL A 168     -37.054   9.634  -6.299  1.00  1.46           H  
ATOM   2728 1HG1 VAL A 168     -39.042   8.299  -5.755  1.00  1.46           H  
ATOM   2729 2HG1 VAL A 168     -37.547   7.368  -5.498  1.00  1.46           H  
ATOM   2730 3HG1 VAL A 168     -38.426   8.044  -4.105  1.00  1.46           H  
ATOM   2731 1HG2 VAL A 168     -39.040  10.793  -5.372  1.00  1.46           H  
ATOM   2732 2HG2 VAL A 168     -38.409  10.559  -3.724  1.00  1.46           H  
ATOM   2733 3HG2 VAL A 168     -37.543  11.604  -4.872  1.00  1.46           H  
ATOM   2734  N   MET A 169     -35.135   7.201  -3.923  1.00  1.47           N  
ATOM   2735  CA  MET A 169     -34.390   5.989  -4.217  1.00  1.47           C  
ATOM   2736  C   MET A 169     -35.291   4.738  -4.212  1.00  1.47           C  
ATOM   2737  O   MET A 169     -35.827   4.363  -3.164  1.00  1.47           O  
ATOM   2738  CB  MET A 169     -33.214   5.840  -3.279  1.00  1.47           C  
ATOM   2739  CG  MET A 169     -32.170   6.944  -3.409  1.00  1.47           C  
ATOM   2740  SD  MET A 169     -30.740   6.666  -2.356  1.00  1.47           S  
ATOM   2741  CE  MET A 169     -31.396   7.110  -0.769  1.00  1.47           C  
ATOM   2742  H   MET A 169     -35.512   7.353  -2.998  1.00  1.47           H  
ATOM   2743  HA  MET A 169     -33.946   6.129  -5.191  1.00  1.47           H  
ATOM   2744 1HB  MET A 169     -33.547   5.770  -2.248  1.00  1.47           H  
ATOM   2745 2HB  MET A 169     -32.707   4.919  -3.535  1.00  1.47           H  
ATOM   2746 1HG  MET A 169     -31.831   6.993  -4.444  1.00  1.47           H  
ATOM   2747 2HG  MET A 169     -32.609   7.908  -3.150  1.00  1.47           H  
ATOM   2748 1HE  MET A 169     -30.621   6.985  -0.011  1.00  1.47           H  
ATOM   2749 2HE  MET A 169     -31.730   8.149  -0.788  1.00  1.47           H  
ATOM   2750 3HE  MET A 169     -32.239   6.459  -0.531  1.00  1.47           H  
ATOM   2751  N   PRO A 170     -35.485   4.064  -5.359  1.00  1.44           N  
ATOM   2752  CA  PRO A 170     -36.393   2.946  -5.556  1.00  1.44           C  
ATOM   2753  C   PRO A 170     -35.884   1.667  -4.916  1.00  1.44           C  
ATOM   2754  O   PRO A 170     -35.443   0.759  -5.615  1.00  1.44           O  
ATOM   2755  CB  PRO A 170     -36.423   2.818  -7.082  1.00  1.44           C  
ATOM   2756  CG  PRO A 170     -35.057   3.265  -7.520  1.00  1.44           C  
ATOM   2757  CD  PRO A 170     -34.700   4.399  -6.575  1.00  1.44           C  
ATOM   2758  HA  PRO A 170     -37.386   3.208  -5.161  1.00  1.44           H  
ATOM   2759 1HB  PRO A 170     -36.634   1.776  -7.362  1.00  1.44           H  
ATOM   2760 2HB  PRO A 170     -37.234   3.436  -7.497  1.00  1.44           H  
ATOM   2761 1HG  PRO A 170     -34.359   2.424  -7.429  1.00  1.44           H  
ATOM   2762 2HG  PRO A 170     -35.059   3.568  -8.577  1.00  1.44           H  
ATOM   2763 1HD  PRO A 170     -33.619   4.348  -6.376  1.00  1.44           H  
ATOM   2764 2HD  PRO A 170     -35.014   5.370  -7.001  1.00  1.44           H  
ATOM   2765  N   GLN A 171     -35.949   1.603  -3.585  1.00  1.37           N  
ATOM   2766  CA  GLN A 171     -35.419   0.447  -2.854  1.00  1.37           C  
ATOM   2767  C   GLN A 171     -35.807  -0.859  -3.506  1.00  1.37           C  
ATOM   2768  O   GLN A 171     -36.991  -1.140  -3.726  1.00  1.37           O  
ATOM   2769  CB  GLN A 171     -35.925   0.410  -1.402  1.00  1.37           C  
ATOM   2770  CG  GLN A 171     -35.461  -0.838  -0.583  1.00  1.37           C  
ATOM   2771  CD  GLN A 171     -33.976  -0.852  -0.192  1.00  1.37           C  
ATOM   2772  OE1 GLN A 171     -33.496   0.064   0.488  1.00  1.37           O  
ATOM   2773  NE2 GLN A 171     -33.246  -1.872  -0.634  1.00  1.37           N  
ATOM   2774  H   GLN A 171     -36.310   2.415  -3.087  1.00  1.37           H  
ATOM   2775  HA  GLN A 171     -34.347   0.496  -2.856  1.00  1.37           H  
ATOM   2776 1HB  GLN A 171     -35.581   1.303  -0.880  1.00  1.37           H  
ATOM   2777 2HB  GLN A 171     -37.013   0.427  -1.399  1.00  1.37           H  
ATOM   2778 1HG  GLN A 171     -36.044  -0.873   0.335  1.00  1.37           H  
ATOM   2779 2HG  GLN A 171     -35.658  -1.737  -1.168  1.00  1.37           H  
ATOM   2780 1HE2 GLN A 171     -32.254  -1.932  -0.441  1.00  1.37           H  
ATOM   2781 2HE2 GLN A 171     -33.665  -2.609  -1.211  1.00  1.37           H  
ATOM   2782  N   LEU A 172     -34.789  -1.665  -3.772  1.00  1.26           N  
ATOM   2783  CA  LEU A 172     -34.937  -2.962  -4.385  1.00  1.26           C  
ATOM   2784  C   LEU A 172     -34.789  -4.126  -3.415  1.00  1.26           C  
ATOM   2785  O   LEU A 172     -34.219  -4.004  -2.326  1.00  1.26           O  
ATOM   2786  CB  LEU A 172     -33.895  -3.145  -5.479  1.00  1.26           C  
ATOM   2787  CG  LEU A 172     -33.877  -2.156  -6.613  1.00  1.26           C  
ATOM   2788  CD1 LEU A 172     -32.744  -2.538  -7.516  1.00  1.26           C  
ATOM   2789  CD2 LEU A 172     -35.210  -2.175  -7.335  1.00  1.26           C  
ATOM   2790  H   LEU A 172     -33.840  -1.349  -3.572  1.00  1.26           H  
ATOM   2791  HA  LEU A 172     -35.930  -3.013  -4.829  1.00  1.26           H  
ATOM   2792 1HB  LEU A 172     -32.922  -3.088  -5.000  1.00  1.26           H  
ATOM   2793 2HB  LEU A 172     -34.001  -4.143  -5.904  1.00  1.26           H  
ATOM   2794  HG  LEU A 172     -33.690  -1.141  -6.236  1.00  1.26           H  
ATOM   2795 1HD1 LEU A 172     -32.705  -1.870  -8.334  1.00  1.26           H  
ATOM   2796 2HD1 LEU A 172     -31.823  -2.491  -6.959  1.00  1.26           H  
ATOM   2797 3HD1 LEU A 172     -32.898  -3.543  -7.884  1.00  1.26           H  
ATOM   2798 1HD2 LEU A 172     -35.184  -1.464  -8.161  1.00  1.26           H  
ATOM   2799 2HD2 LEU A 172     -35.412  -3.170  -7.714  1.00  1.26           H  
ATOM   2800 3HD2 LEU A 172     -35.998  -1.887  -6.632  1.00  1.26           H  
ATOM   2801  N   GLY A 173     -35.318  -5.268  -3.831  1.00  1.14           N  
ATOM   2802  CA  GLY A 173     -35.143  -6.533  -3.136  1.00  1.14           C  
ATOM   2803  C   GLY A 173     -34.012  -7.266  -3.846  1.00  1.14           C  
ATOM   2804  O   GLY A 173     -33.042  -6.642  -4.289  1.00  1.14           O  
ATOM   2805  H   GLY A 173     -35.832  -5.264  -4.700  1.00  1.14           H  
ATOM   2806 1HA  GLY A 173     -34.890  -6.361  -2.089  1.00  1.14           H  
ATOM   2807 2HA  GLY A 173     -36.061  -7.119  -3.173  1.00  1.14           H  
ATOM   2808  N   LEU A 174     -34.161  -8.575  -4.027  1.00  1.02           N  
ATOM   2809  CA  LEU A 174     -33.132  -9.400  -4.669  1.00  1.02           C  
ATOM   2810  C   LEU A 174     -32.880  -8.963  -6.120  1.00  1.02           C  
ATOM   2811  O   LEU A 174     -31.826  -9.245  -6.696  1.00  1.02           O  
ATOM   2812  CB  LEU A 174     -33.543 -10.872  -4.628  1.00  1.02           C  
ATOM   2813  CG  LEU A 174     -33.578 -11.498  -3.230  1.00  1.02           C  
ATOM   2814  CD1 LEU A 174     -34.153 -12.903  -3.318  1.00  1.02           C  
ATOM   2815  CD2 LEU A 174     -32.171 -11.528  -2.661  1.00  1.02           C  
ATOM   2816  H   LEU A 174     -34.990  -9.029  -3.669  1.00  1.02           H  
ATOM   2817  HA  LEU A 174     -32.201  -9.285  -4.110  1.00  1.02           H  
ATOM   2818 1HB  LEU A 174     -34.531 -10.975  -5.071  1.00  1.02           H  
ATOM   2819 2HB  LEU A 174     -32.835 -11.445  -5.230  1.00  1.02           H  
ATOM   2820  HG  LEU A 174     -34.218 -10.903  -2.579  1.00  1.02           H  
ATOM   2821 1HD1 LEU A 174     -34.183 -13.347  -2.323  1.00  1.02           H  
ATOM   2822 2HD1 LEU A 174     -35.162 -12.857  -3.725  1.00  1.02           H  
ATOM   2823 3HD1 LEU A 174     -33.525 -13.511  -3.968  1.00  1.02           H  
ATOM   2824 1HD2 LEU A 174     -32.188 -11.962  -1.663  1.00  1.02           H  
ATOM   2825 2HD2 LEU A 174     -31.538 -12.129  -3.303  1.00  1.02           H  
ATOM   2826 3HD2 LEU A 174     -31.786 -10.521  -2.611  1.00  1.02           H  
ATOM   2827  N   PHE A 175     -33.839  -8.237  -6.703  1.00  0.91           N  
ATOM   2828  CA  PHE A 175     -33.681  -7.708  -8.049  1.00  0.91           C  
ATOM   2829  C   PHE A 175     -32.379  -6.925  -8.183  1.00  0.91           C  
ATOM   2830  O   PHE A 175     -31.830  -6.877  -9.272  1.00  0.91           O  
ATOM   2831  CB  PHE A 175     -34.855  -6.846  -8.500  1.00  0.91           C  
ATOM   2832  CG  PHE A 175     -34.660  -6.356  -9.925  1.00  0.91           C  
ATOM   2833  CD1 PHE A 175     -34.726  -7.248 -10.993  1.00  0.91           C  
ATOM   2834  CD2 PHE A 175     -34.426  -5.016 -10.201  1.00  0.91           C  
ATOM   2835  CE1 PHE A 175     -34.544  -6.810 -12.293  1.00  0.91           C  
ATOM   2836  CE2 PHE A 175     -34.257  -4.577 -11.495  1.00  0.91           C  
ATOM   2837  CZ  PHE A 175     -34.310  -5.474 -12.543  1.00  0.91           C  
ATOM   2838  H   PHE A 175     -34.683  -8.045  -6.191  1.00  0.91           H  
ATOM   2839  HA  PHE A 175     -33.628  -8.554  -8.735  1.00  0.91           H  
ATOM   2840 1HB  PHE A 175     -35.780  -7.418  -8.452  1.00  0.91           H  
ATOM   2841 2HB  PHE A 175     -34.955  -5.980  -7.846  1.00  0.91           H  
ATOM   2842  HD1 PHE A 175     -34.916  -8.303 -10.795  1.00  0.91           H  
ATOM   2843  HD2 PHE A 175     -34.378  -4.311  -9.390  1.00  0.91           H  
ATOM   2844  HE1 PHE A 175     -34.593  -7.520 -13.119  1.00  0.91           H  
ATOM   2845  HE2 PHE A 175     -34.076  -3.522 -11.692  1.00  0.91           H  
ATOM   2846  HZ  PHE A 175     -34.171  -5.125 -13.565  1.00  0.91           H  
ATOM   2847  N   TYR A 176     -31.909  -6.254  -7.117  1.00  0.83           N  
ATOM   2848  CA  TYR A 176     -30.641  -5.517  -7.192  1.00  0.83           C  
ATOM   2849  C   TYR A 176     -29.531  -6.418  -7.677  1.00  0.83           C  
ATOM   2850  O   TYR A 176     -28.653  -5.989  -8.420  1.00  0.83           O  
ATOM   2851  CB  TYR A 176     -30.216  -4.911  -5.868  1.00  0.83           C  
ATOM   2852  CG  TYR A 176     -28.839  -4.167  -5.904  1.00  0.83           C  
ATOM   2853  CD1 TYR A 176     -28.723  -2.878  -6.460  1.00  0.83           C  
ATOM   2854  CD2 TYR A 176     -27.714  -4.755  -5.328  1.00  0.83           C  
ATOM   2855  CE1 TYR A 176     -27.506  -2.212  -6.417  1.00  0.83           C  
ATOM   2856  CE2 TYR A 176     -26.507  -4.082  -5.286  1.00  0.83           C  
ATOM   2857  CZ  TYR A 176     -26.403  -2.817  -5.822  1.00  0.83           C  
ATOM   2858  OH  TYR A 176     -25.207  -2.144  -5.758  1.00  0.83           O  
ATOM   2859  H   TYR A 176     -32.394  -6.320  -6.220  1.00  0.83           H  
ATOM   2860  HA  TYR A 176     -30.751  -4.714  -7.918  1.00  0.83           H  
ATOM   2861 1HB  TYR A 176     -30.969  -4.218  -5.522  1.00  0.83           H  
ATOM   2862 2HB  TYR A 176     -30.160  -5.701  -5.133  1.00  0.83           H  
ATOM   2863  HD1 TYR A 176     -29.582  -2.391  -6.912  1.00  0.83           H  
ATOM   2864  HD2 TYR A 176     -27.789  -5.743  -4.899  1.00  0.83           H  
ATOM   2865  HE1 TYR A 176     -27.418  -1.210  -6.843  1.00  0.83           H  
ATOM   2866  HE2 TYR A 176     -25.637  -4.552  -4.820  1.00  0.83           H  
ATOM   2867  HH  TYR A 176     -25.268  -1.321  -6.265  1.00  0.83           H  
ATOM   2868  N   ILE A 177     -29.505  -7.654  -7.178  1.00  0.77           N  
ATOM   2869  CA  ILE A 177     -28.442  -8.579  -7.514  1.00  0.77           C  
ATOM   2870  C   ILE A 177     -28.508  -8.825  -9.006  1.00  0.77           C  
ATOM   2871  O   ILE A 177     -27.484  -8.795  -9.696  1.00  0.77           O  
ATOM   2872  CB  ILE A 177     -28.666  -9.929  -6.817  1.00  0.77           C  
ATOM   2873  CG1 ILE A 177     -28.526  -9.777  -5.342  1.00  0.77           C  
ATOM   2874  CG2 ILE A 177     -27.637 -10.915  -7.333  1.00  0.77           C  
ATOM   2875  CD1 ILE A 177     -29.034 -10.954  -4.593  1.00  0.77           C  
ATOM   2876  H   ILE A 177     -30.276  -7.984  -6.606  1.00  0.77           H  
ATOM   2877  HA  ILE A 177     -27.482  -8.152  -7.244  1.00  0.77           H  
ATOM   2878  HB  ILE A 177     -29.657 -10.304  -7.031  1.00  0.77           H  
ATOM   2879 1HG1 ILE A 177     -27.484  -9.635  -5.105  1.00  0.77           H  
ATOM   2880 2HG1 ILE A 177     -29.086  -8.898  -5.025  1.00  0.77           H  
ATOM   2881 1HG2 ILE A 177     -27.781 -11.881  -6.854  1.00  0.77           H  
ATOM   2882 2HG2 ILE A 177     -27.765 -11.016  -8.406  1.00  0.77           H  
ATOM   2883 3HG2 ILE A 177     -26.636 -10.550  -7.116  1.00  0.77           H  
ATOM   2884 1HD1 ILE A 177     -28.916 -10.800  -3.527  1.00  0.77           H  
ATOM   2885 2HD1 ILE A 177     -30.089 -11.078  -4.831  1.00  0.77           H  
ATOM   2886 3HD1 ILE A 177     -28.488 -11.839  -4.896  1.00  0.77           H  
ATOM   2887  N   LEU A 178     -29.727  -9.076  -9.497  1.00  0.73           N  
ATOM   2888  CA  LEU A 178     -29.941  -9.324 -10.920  1.00  0.73           C  
ATOM   2889  C   LEU A 178     -29.652  -8.095 -11.769  1.00  0.73           C  
ATOM   2890  O   LEU A 178     -29.054  -8.183 -12.836  1.00  0.73           O  
ATOM   2891  CB  LEU A 178     -31.375  -9.781 -11.174  1.00  0.73           C  
ATOM   2892  CG  LEU A 178     -31.691 -11.138 -10.639  1.00  0.73           C  
ATOM   2893  CD1 LEU A 178     -33.174 -11.405 -10.823  1.00  0.73           C  
ATOM   2894  CD2 LEU A 178     -30.810 -12.164 -11.372  1.00  0.73           C  
ATOM   2895  H   LEU A 178     -30.513  -9.078  -8.840  1.00  0.73           H  
ATOM   2896  HA  LEU A 178     -29.273 -10.125 -11.227  1.00  0.73           H  
ATOM   2897 1HB  LEU A 178     -32.055  -9.065 -10.719  1.00  0.73           H  
ATOM   2898 2HB  LEU A 178     -31.552  -9.792 -12.245  1.00  0.73           H  
ATOM   2899  HG  LEU A 178     -31.475 -11.174  -9.566  1.00  0.73           H  
ATOM   2900 1HD1 LEU A 178     -33.418 -12.391 -10.429  1.00  0.73           H  
ATOM   2901 2HD1 LEU A 178     -33.746 -10.648 -10.286  1.00  0.73           H  
ATOM   2902 3HD1 LEU A 178     -33.421 -11.364 -11.883  1.00  0.73           H  
ATOM   2903 1HD2 LEU A 178     -31.021 -13.165 -10.993  1.00  0.73           H  
ATOM   2904 2HD2 LEU A 178     -31.021 -12.128 -12.443  1.00  0.73           H  
ATOM   2905 3HD2 LEU A 178     -29.756 -11.929 -11.204  1.00  0.73           H  
ATOM   2906  N   LEU A 179     -30.028  -6.932 -11.282  1.00  0.70           N  
ATOM   2907  CA  LEU A 179     -29.802  -5.725 -12.036  1.00  0.70           C  
ATOM   2908  C   LEU A 179     -28.313  -5.493 -12.160  1.00  0.70           C  
ATOM   2909  O   LEU A 179     -27.801  -5.304 -13.265  1.00  0.70           O  
ATOM   2910  CB  LEU A 179     -30.476  -4.547 -11.354  1.00  0.70           C  
ATOM   2911  CG  LEU A 179     -30.294  -3.219 -12.026  1.00  0.70           C  
ATOM   2912  CD1 LEU A 179     -30.867  -3.279 -13.437  1.00  0.70           C  
ATOM   2913  CD2 LEU A 179     -30.988  -2.180 -11.198  1.00  0.70           C  
ATOM   2914  H   LEU A 179     -30.511  -6.889 -10.397  1.00  0.70           H  
ATOM   2915  HA  LEU A 179     -30.225  -5.847 -13.031  1.00  0.70           H  
ATOM   2916 1HB  LEU A 179     -31.525  -4.756 -11.272  1.00  0.70           H  
ATOM   2917 2HB  LEU A 179     -30.072  -4.461 -10.347  1.00  0.70           H  
ATOM   2918  HG  LEU A 179     -29.227  -2.975 -12.094  1.00  0.70           H  
ATOM   2919 1HD1 LEU A 179     -30.735  -2.308 -13.919  1.00  0.70           H  
ATOM   2920 2HD1 LEU A 179     -30.343  -4.043 -14.010  1.00  0.70           H  
ATOM   2921 3HD1 LEU A 179     -31.925  -3.519 -13.389  1.00  0.70           H  
ATOM   2922 1HD2 LEU A 179     -30.861  -1.199 -11.663  1.00  0.70           H  
ATOM   2923 2HD2 LEU A 179     -32.044  -2.411 -11.120  1.00  0.70           H  
ATOM   2924 3HD2 LEU A 179     -30.541  -2.170 -10.203  1.00  0.70           H  
ATOM   2925  N   ALA A 180     -27.605  -5.553 -11.030  1.00  0.69           N  
ATOM   2926  CA  ALA A 180     -26.172  -5.330 -11.018  1.00  0.69           C  
ATOM   2927  C   ALA A 180     -25.493  -6.341 -11.926  1.00  0.69           C  
ATOM   2928  O   ALA A 180     -24.623  -5.987 -12.714  1.00  0.69           O  
ATOM   2929  CB  ALA A 180     -25.666  -5.448  -9.602  1.00  0.69           C  
ATOM   2930  H   ALA A 180     -28.073  -5.733 -10.145  1.00  0.69           H  
ATOM   2931  HA  ALA A 180     -25.970  -4.331 -11.400  1.00  0.69           H  
ATOM   2932 1HB  ALA A 180     -24.600  -5.289  -9.586  1.00  0.69           H  
ATOM   2933 2HB  ALA A 180     -26.165  -4.707  -8.974  1.00  0.69           H  
ATOM   2934 3HB  ALA A 180     -25.892  -6.436  -9.234  1.00  0.69           H  
ATOM   2935  N   TYR A 181     -25.957  -7.584 -11.881  1.00  0.68           N  
ATOM   2936  CA  TYR A 181     -25.480  -8.664 -12.728  1.00  0.68           C  
ATOM   2937  C   TYR A 181     -25.582  -8.309 -14.198  1.00  0.68           C  
ATOM   2938  O   TYR A 181     -24.589  -8.382 -14.929  1.00  0.68           O  
ATOM   2939  CB  TYR A 181     -26.308  -9.883 -12.351  1.00  0.68           C  
ATOM   2940  CG  TYR A 181     -26.368 -11.043 -13.196  1.00  0.68           C  
ATOM   2941  CD1 TYR A 181     -25.386 -11.951 -13.238  1.00  0.68           C  
ATOM   2942  CD2 TYR A 181     -27.541 -11.231 -13.906  1.00  0.68           C  
ATOM   2943  CE1 TYR A 181     -25.555 -13.068 -13.994  1.00  0.68           C  
ATOM   2944  CE2 TYR A 181     -27.712 -12.338 -14.663  1.00  0.68           C  
ATOM   2945  CZ  TYR A 181     -26.725 -13.264 -14.713  1.00  0.68           C  
ATOM   2946  OH  TYR A 181     -26.901 -14.401 -15.466  1.00  0.68           O  
ATOM   2947  H   TYR A 181     -26.673  -7.823 -11.195  1.00  0.68           H  
ATOM   2948  HA  TYR A 181     -24.435  -8.853 -12.494  1.00  0.68           H  
ATOM   2949 1HB  TYR A 181     -25.950 -10.225 -11.377  1.00  0.68           H  
ATOM   2950 2HB  TYR A 181     -27.288  -9.575 -12.191  1.00  0.68           H  
ATOM   2951  HD1 TYR A 181     -24.487 -11.802 -12.665  1.00  0.68           H  
ATOM   2952  HD2 TYR A 181     -28.338 -10.485 -13.844  1.00  0.68           H  
ATOM   2953  HE1 TYR A 181     -24.787 -13.798 -14.014  1.00  0.68           H  
ATOM   2954  HE2 TYR A 181     -28.635 -12.491 -15.215  1.00  0.68           H  
ATOM   2955  HH  TYR A 181     -27.780 -14.396 -15.854  1.00  0.68           H  
ATOM   2956  N   PHE A 182     -26.761  -7.858 -14.620  1.00  0.67           N  
ATOM   2957  CA  PHE A 182     -26.968  -7.483 -16.006  1.00  0.67           C  
ATOM   2958  C   PHE A 182     -26.095  -6.288 -16.398  1.00  0.67           C  
ATOM   2959  O   PHE A 182     -25.538  -6.261 -17.496  1.00  0.67           O  
ATOM   2960  CB  PHE A 182     -28.445  -7.175 -16.259  1.00  0.67           C  
ATOM   2961  CG  PHE A 182     -29.319  -8.422 -16.245  1.00  0.67           C  
ATOM   2962  CD1 PHE A 182     -30.401  -8.527 -15.381  1.00  0.67           C  
ATOM   2963  CD2 PHE A 182     -29.034  -9.497 -17.071  1.00  0.67           C  
ATOM   2964  CE1 PHE A 182     -31.177  -9.665 -15.340  1.00  0.67           C  
ATOM   2965  CE2 PHE A 182     -29.813 -10.640 -17.039  1.00  0.67           C  
ATOM   2966  CZ  PHE A 182     -30.886 -10.723 -16.167  1.00  0.67           C  
ATOM   2967  H   PHE A 182     -27.541  -7.807 -13.964  1.00  0.67           H  
ATOM   2968  HA  PHE A 182     -26.685  -8.331 -16.631  1.00  0.67           H  
ATOM   2969 1HB  PHE A 182     -28.807  -6.497 -15.480  1.00  0.67           H  
ATOM   2970 2HB  PHE A 182     -28.562  -6.677 -17.217  1.00  0.67           H  
ATOM   2971  HD1 PHE A 182     -30.631  -7.690 -14.724  1.00  0.67           H  
ATOM   2972  HD2 PHE A 182     -28.183  -9.435 -17.749  1.00  0.67           H  
ATOM   2973  HE1 PHE A 182     -32.018  -9.724 -14.652  1.00  0.67           H  
ATOM   2974  HE2 PHE A 182     -29.577 -11.477 -17.694  1.00  0.67           H  
ATOM   2975  HZ  PHE A 182     -31.497 -11.623 -16.136  1.00  0.67           H  
ATOM   2976  N   VAL A 183     -25.931  -5.319 -15.492  1.00  0.66           N  
ATOM   2977  CA  VAL A 183     -25.098  -4.146 -15.765  1.00  0.66           C  
ATOM   2978  C   VAL A 183     -23.634  -4.548 -15.978  1.00  0.66           C  
ATOM   2979  O   VAL A 183     -22.974  -4.060 -16.903  1.00  0.66           O  
ATOM   2980  CB  VAL A 183     -25.203  -3.110 -14.608  1.00  0.66           C  
ATOM   2981  CG1 VAL A 183     -24.174  -1.984 -14.785  1.00  0.66           C  
ATOM   2982  CG2 VAL A 183     -26.620  -2.504 -14.579  1.00  0.66           C  
ATOM   2983  H   VAL A 183     -26.421  -5.388 -14.599  1.00  0.66           H  
ATOM   2984  HA  VAL A 183     -25.464  -3.675 -16.676  1.00  0.66           H  
ATOM   2985  HB  VAL A 183     -24.999  -3.612 -13.664  1.00  0.66           H  
ATOM   2986 1HG1 VAL A 183     -24.260  -1.280 -13.957  1.00  0.66           H  
ATOM   2987 2HG1 VAL A 183     -23.176  -2.412 -14.789  1.00  0.66           H  
ATOM   2988 3HG1 VAL A 183     -24.355  -1.463 -15.724  1.00  0.66           H  
ATOM   2989 1HG2 VAL A 183     -26.695  -1.796 -13.759  1.00  0.66           H  
ATOM   2990 2HG2 VAL A 183     -26.818  -1.993 -15.518  1.00  0.66           H  
ATOM   2991 3HG2 VAL A 183     -27.353  -3.282 -14.441  1.00  0.66           H  
ATOM   2992  N   ILE A 184     -23.131  -5.452 -15.134  1.00  0.66           N  
ATOM   2993  CA  ILE A 184     -21.748  -5.920 -15.198  1.00  0.66           C  
ATOM   2994  C   ILE A 184     -21.471  -6.735 -16.474  1.00  0.66           C  
ATOM   2995  O   ILE A 184     -20.525  -6.438 -17.221  1.00  0.66           O  
ATOM   2996  CB  ILE A 184     -21.492  -6.826 -13.989  1.00  0.66           C  
ATOM   2997  CG1 ILE A 184     -21.565  -6.047 -12.695  1.00  0.66           C  
ATOM   2998  CG2 ILE A 184     -20.098  -7.432 -14.114  1.00  0.66           C  
ATOM   2999  CD1 ILE A 184     -21.719  -6.983 -11.463  1.00  0.66           C  
ATOM   3000  H   ILE A 184     -23.733  -5.807 -14.389  1.00  0.66           H  
ATOM   3001  HA  ILE A 184     -21.083  -5.074 -15.174  1.00  0.66           H  
ATOM   3002  HB  ILE A 184     -22.244  -7.605 -13.954  1.00  0.66           H  
ATOM   3003 1HG1 ILE A 184     -20.655  -5.473 -12.593  1.00  0.66           H  
ATOM   3004 2HG1 ILE A 184     -22.383  -5.350 -12.737  1.00  0.66           H  
ATOM   3005 1HG2 ILE A 184     -19.900  -8.080 -13.266  1.00  0.66           H  
ATOM   3006 2HG2 ILE A 184     -20.037  -8.006 -15.027  1.00  0.66           H  
ATOM   3007 3HG2 ILE A 184     -19.363  -6.629 -14.139  1.00  0.66           H  
ATOM   3008 1HD1 ILE A 184     -21.768  -6.398 -10.550  1.00  0.66           H  
ATOM   3009 2HD1 ILE A 184     -22.639  -7.553 -11.563  1.00  0.66           H  
ATOM   3010 3HD1 ILE A 184     -20.881  -7.674 -11.413  1.00  0.66           H  
ATOM   3011  N   VAL A 185     -22.329  -7.726 -16.751  1.00  0.66           N  
ATOM   3012  CA  VAL A 185     -22.146  -8.586 -17.920  1.00  0.66           C  
ATOM   3013  C   VAL A 185     -22.401  -7.811 -19.192  1.00  0.66           C  
ATOM   3014  O   VAL A 185     -21.640  -7.911 -20.163  1.00  0.66           O  
ATOM   3015  CB  VAL A 185     -23.116  -9.782 -17.909  1.00  0.66           C  
ATOM   3016  CG1 VAL A 185     -22.973 -10.559 -19.223  1.00  0.66           C  
ATOM   3017  CG2 VAL A 185     -22.837 -10.676 -16.737  1.00  0.66           C  
ATOM   3018  H   VAL A 185     -23.110  -7.906 -16.116  1.00  0.66           H  
ATOM   3019  HA  VAL A 185     -21.121  -8.956 -17.920  1.00  0.66           H  
ATOM   3020  HB  VAL A 185     -24.141  -9.408 -17.841  1.00  0.66           H  
ATOM   3021 1HG1 VAL A 185     -23.671 -11.396 -19.226  1.00  0.66           H  
ATOM   3022 2HG1 VAL A 185     -23.192  -9.897 -20.060  1.00  0.66           H  
ATOM   3023 3HG1 VAL A 185     -21.957 -10.937 -19.313  1.00  0.66           H  
ATOM   3024 1HG2 VAL A 185     -23.546 -11.501 -16.751  1.00  0.66           H  
ATOM   3025 2HG2 VAL A 185     -21.821 -11.061 -16.795  1.00  0.66           H  
ATOM   3026 3HG2 VAL A 185     -22.961 -10.106 -15.826  1.00  0.66           H  
ATOM   3027  N   GLY A 186     -23.488  -7.038 -19.175  1.00  0.67           N  
ATOM   3028  CA  GLY A 186     -23.924  -6.226 -20.285  1.00  0.67           C  
ATOM   3029  C   GLY A 186     -22.836  -5.276 -20.708  1.00  0.67           C  
ATOM   3030  O   GLY A 186     -22.470  -5.258 -21.881  1.00  0.67           O  
ATOM   3031  H   GLY A 186     -24.067  -6.994 -18.343  1.00  0.67           H  
ATOM   3032 1HA  GLY A 186     -24.207  -6.867 -21.119  1.00  0.67           H  
ATOM   3033 2HA  GLY A 186     -24.809  -5.664 -19.988  1.00  0.67           H  
ATOM   3034  N   THR A 187     -22.301  -4.495 -19.763  1.00  0.68           N  
ATOM   3035  CA  THR A 187     -21.260  -3.539 -20.094  1.00  0.68           C  
ATOM   3036  C   THR A 187     -20.063  -4.280 -20.693  1.00  0.68           C  
ATOM   3037  O   THR A 187     -19.497  -3.831 -21.688  1.00  0.68           O  
ATOM   3038  CB  THR A 187     -20.830  -2.718 -18.876  1.00  0.68           C  
ATOM   3039  OG1 THR A 187     -21.971  -2.050 -18.339  1.00  0.68           O  
ATOM   3040  CG2 THR A 187     -19.839  -1.655 -19.335  1.00  0.68           C  
ATOM   3041  H   THR A 187     -22.627  -4.539 -18.795  1.00  0.68           H  
ATOM   3042  HA  THR A 187     -21.646  -2.851 -20.840  1.00  0.68           H  
ATOM   3043  HB  THR A 187     -20.382  -3.368 -18.117  1.00  0.68           H  
ATOM   3044  HG1 THR A 187     -22.514  -2.722 -17.872  1.00  0.68           H  
ATOM   3045 1HG2 THR A 187     -19.534  -1.059 -18.487  1.00  0.68           H  
ATOM   3046 2HG2 THR A 187     -18.985  -2.134 -19.768  1.00  0.68           H  
ATOM   3047 3HG2 THR A 187     -20.308  -1.017 -20.080  1.00  0.68           H  
ATOM   3048  N   GLY A 188     -19.684  -5.430 -20.112  1.00  0.70           N  
ATOM   3049  CA  GLY A 188     -18.571  -6.221 -20.639  1.00  0.70           C  
ATOM   3050  C   GLY A 188     -18.767  -6.474 -22.131  1.00  0.70           C  
ATOM   3051  O   GLY A 188     -17.913  -6.136 -22.965  1.00  0.70           O  
ATOM   3052  H   GLY A 188     -20.164  -5.767 -19.275  1.00  0.70           H  
ATOM   3053 1HA  GLY A 188     -17.622  -5.739 -20.459  1.00  0.70           H  
ATOM   3054 2HA  GLY A 188     -18.538  -7.171 -20.110  1.00  0.70           H  
ATOM   3055  N   ASN A 189     -19.912  -7.049 -22.465  1.00  0.72           N  
ATOM   3056  CA  ASN A 189     -20.214  -7.370 -23.845  1.00  0.72           C  
ATOM   3057  C   ASN A 189     -20.354  -6.116 -24.723  1.00  0.72           C  
ATOM   3058  O   ASN A 189     -19.924  -6.117 -25.878  1.00  0.72           O  
ATOM   3059  CB  ASN A 189     -21.460  -8.220 -23.865  1.00  0.72           C  
ATOM   3060  CG  ASN A 189     -21.180  -9.613 -23.354  1.00  0.72           C  
ATOM   3061  OD1 ASN A 189     -20.043 -10.094 -23.430  1.00  0.72           O  
ATOM   3062  ND2 ASN A 189     -22.182 -10.248 -22.807  1.00  0.72           N  
ATOM   3063  H   ASN A 189     -20.584  -7.281 -21.728  1.00  0.72           H  
ATOM   3064  HA  ASN A 189     -19.387  -7.958 -24.244  1.00  0.72           H  
ATOM   3065 1HB  ASN A 189     -22.222  -7.756 -23.230  1.00  0.72           H  
ATOM   3066 2HB  ASN A 189     -21.856  -8.274 -24.878  1.00  0.72           H  
ATOM   3067 1HD2 ASN A 189     -22.051 -11.159 -22.414  1.00  0.72           H  
ATOM   3068 2HD2 ASN A 189     -23.077  -9.810 -22.755  1.00  0.72           H  
ATOM   3069  N   ALA A 190     -20.920  -5.041 -24.172  1.00  0.75           N  
ATOM   3070  CA  ALA A 190     -21.116  -3.800 -24.914  1.00  0.75           C  
ATOM   3071  C   ALA A 190     -19.798  -3.208 -25.373  1.00  0.75           C  
ATOM   3072  O   ALA A 190     -19.697  -2.643 -26.463  1.00  0.75           O  
ATOM   3073  CB  ALA A 190     -21.846  -2.796 -24.065  1.00  0.75           C  
ATOM   3074  H   ALA A 190     -21.260  -5.092 -23.216  1.00  0.75           H  
ATOM   3075  HA  ALA A 190     -21.717  -4.029 -25.792  1.00  0.75           H  
ATOM   3076 1HB  ALA A 190     -22.020  -1.908 -24.648  1.00  0.75           H  
ATOM   3077 2HB  ALA A 190     -22.801  -3.216 -23.753  1.00  0.75           H  
ATOM   3078 3HB  ALA A 190     -21.248  -2.558 -23.194  1.00  0.75           H  
ATOM   3079  N   VAL A 191     -18.768  -3.335 -24.535  1.00  0.79           N  
ATOM   3080  CA  VAL A 191     -17.467  -2.823 -24.914  1.00  0.79           C  
ATOM   3081  C   VAL A 191     -16.918  -3.718 -26.008  1.00  0.79           C  
ATOM   3082  O   VAL A 191     -16.426  -3.235 -27.027  1.00  0.79           O  
ATOM   3083  CB  VAL A 191     -16.473  -2.786 -23.738  1.00  0.79           C  
ATOM   3084  CG1 VAL A 191     -15.089  -2.351 -24.251  1.00  0.79           C  
ATOM   3085  CG2 VAL A 191     -16.959  -1.842 -22.680  1.00  0.79           C  
ATOM   3086  H   VAL A 191     -18.907  -3.772 -23.622  1.00  0.79           H  
ATOM   3087  HA  VAL A 191     -17.582  -1.820 -25.308  1.00  0.79           H  
ATOM   3088  HB  VAL A 191     -16.375  -3.795 -23.319  1.00  0.79           H  
ATOM   3089 1HG1 VAL A 191     -14.378  -2.349 -23.422  1.00  0.79           H  
ATOM   3090 2HG1 VAL A 191     -14.754  -3.044 -25.011  1.00  0.79           H  
ATOM   3091 3HG1 VAL A 191     -15.152  -1.350 -24.679  1.00  0.79           H  
ATOM   3092 1HG2 VAL A 191     -16.243  -1.819 -21.881  1.00  0.79           H  
ATOM   3093 2HG2 VAL A 191     -17.050  -0.882 -23.084  1.00  0.79           H  
ATOM   3094 3HG2 VAL A 191     -17.918  -2.158 -22.310  1.00  0.79           H  
ATOM   3095  N   ASN A 192     -17.062  -5.039 -25.829  1.00  0.85           N  
ATOM   3096  CA  ASN A 192     -16.575  -6.014 -26.807  1.00  0.85           C  
ATOM   3097  C   ASN A 192     -17.149  -5.781 -28.209  1.00  0.85           C  
ATOM   3098  O   ASN A 192     -16.453  -5.918 -29.218  1.00  0.85           O  
ATOM   3099  CB  ASN A 192     -16.902  -7.414 -26.329  1.00  0.85           C  
ATOM   3100  CG  ASN A 192     -16.280  -8.463 -27.134  1.00  0.85           C  
ATOM   3101  OD1 ASN A 192     -16.930  -9.171 -27.920  1.00  0.85           O  
ATOM   3102  ND2 ASN A 192     -15.015  -8.578 -26.967  1.00  0.85           N  
ATOM   3103  H   ASN A 192     -17.488  -5.383 -24.965  1.00  0.85           H  
ATOM   3104  HA  ASN A 192     -15.494  -5.919 -26.879  1.00  0.85           H  
ATOM   3105 1HB  ASN A 192     -16.572  -7.510 -25.307  1.00  0.85           H  
ATOM   3106 2HB  ASN A 192     -17.971  -7.565 -26.344  1.00  0.85           H  
ATOM   3107 1HD2 ASN A 192     -14.474  -9.261 -27.479  1.00  0.85           H  
ATOM   3108 2HD2 ASN A 192     -14.522  -7.970 -26.333  1.00  0.85           H  
ATOM   3109  N   LEU A 193     -18.391  -5.327 -28.285  1.00  0.93           N  
ATOM   3110  CA  LEU A 193     -19.010  -5.062 -29.578  1.00  0.93           C  
ATOM   3111  C   LEU A 193     -18.322  -3.936 -30.367  1.00  0.93           C  
ATOM   3112  O   LEU A 193     -18.542  -3.814 -31.572  1.00  0.93           O  
ATOM   3113  CB  LEU A 193     -20.501  -4.756 -29.415  1.00  0.93           C  
ATOM   3114  CG  LEU A 193     -21.365  -5.948 -28.964  1.00  0.93           C  
ATOM   3115  CD1 LEU A 193     -22.772  -5.482 -28.707  1.00  0.93           C  
ATOM   3116  CD2 LEU A 193     -21.335  -7.026 -30.035  1.00  0.93           C  
ATOM   3117  H   LEU A 193     -18.936  -5.238 -27.425  1.00  0.93           H  
ATOM   3118  HA  LEU A 193     -18.931  -5.972 -30.169  1.00  0.93           H  
ATOM   3119 1HB  LEU A 193     -20.609  -3.967 -28.663  1.00  0.93           H  
ATOM   3120 2HB  LEU A 193     -20.892  -4.385 -30.361  1.00  0.93           H  
ATOM   3121  HG  LEU A 193     -20.972  -6.352 -28.043  1.00  0.93           H  
ATOM   3122 1HD1 LEU A 193     -23.383  -6.320 -28.377  1.00  0.93           H  
ATOM   3123 2HD1 LEU A 193     -22.756  -4.717 -27.931  1.00  0.93           H  
ATOM   3124 3HD1 LEU A 193     -23.184  -5.072 -29.620  1.00  0.93           H  
ATOM   3125 1HD2 LEU A 193     -21.940  -7.873 -29.712  1.00  0.93           H  
ATOM   3126 2HD2 LEU A 193     -21.731  -6.636 -30.965  1.00  0.93           H  
ATOM   3127 3HD2 LEU A 193     -20.306  -7.351 -30.188  1.00  0.93           H  
ATOM   3128  N   THR A 194     -17.521  -3.099 -29.695  1.00  1.02           N  
ATOM   3129  CA  THR A 194     -16.836  -1.991 -30.349  1.00  1.02           C  
ATOM   3130  C   THR A 194     -15.350  -2.315 -30.653  1.00  1.02           C  
ATOM   3131  O   THR A 194     -14.639  -1.493 -31.245  1.00  1.02           O  
ATOM   3132  CB  THR A 194     -16.933  -0.712 -29.482  1.00  1.02           C  
ATOM   3133  OG1 THR A 194     -16.224  -0.884 -28.257  1.00  1.02           O  
ATOM   3134  CG2 THR A 194     -18.383  -0.449 -29.150  1.00  1.02           C  
ATOM   3135  H   THR A 194     -17.346  -3.245 -28.700  1.00  1.02           H  
ATOM   3136  HA  THR A 194     -17.335  -1.789 -31.296  1.00  1.02           H  
ATOM   3137  HB  THR A 194     -16.522   0.139 -30.030  1.00  1.02           H  
ATOM   3138  HG1 THR A 194     -16.405  -1.774 -27.894  1.00  1.02           H  
ATOM   3139 1HG2 THR A 194     -18.466   0.455 -28.548  1.00  1.02           H  
ATOM   3140 2HG2 THR A 194     -18.930  -0.330 -30.069  1.00  1.02           H  
ATOM   3141 3HG2 THR A 194     -18.791  -1.297 -28.590  1.00  1.02           H  
ATOM   3142  N   ASP A 195     -14.891  -3.536 -30.294  1.00  1.10           N  
ATOM   3143  CA  ASP A 195     -13.480  -3.948 -30.445  1.00  1.10           C  
ATOM   3144  C   ASP A 195     -12.937  -3.926 -31.860  1.00  1.10           C  
ATOM   3145  O   ASP A 195     -11.725  -3.836 -32.060  1.00  1.10           O  
ATOM   3146  CB  ASP A 195     -13.230  -5.351 -29.906  1.00  1.10           C  
ATOM   3147  CG  ASP A 195     -13.187  -5.433 -28.437  1.00  1.10           C  
ATOM   3148  OD1 ASP A 195     -13.122  -4.412 -27.788  1.00  1.10           O  
ATOM   3149  OD2 ASP A 195     -13.190  -6.536 -27.938  1.00  1.10           O  
ATOM   3150  H   ASP A 195     -15.534  -4.206 -29.869  1.00  1.10           H  
ATOM   3151  HA  ASP A 195     -12.878  -3.260 -29.853  1.00  1.10           H  
ATOM   3152 1HB  ASP A 195     -14.022  -6.017 -30.257  1.00  1.10           H  
ATOM   3153 2HB  ASP A 195     -12.285  -5.730 -30.302  1.00  1.10           H  
ATOM   3154  N   GLY A 196     -13.810  -3.992 -32.855  1.00  1.15           N  
ATOM   3155  CA  GLY A 196     -13.377  -3.970 -34.245  1.00  1.15           C  
ATOM   3156  C   GLY A 196     -12.525  -2.729 -34.531  1.00  1.15           C  
ATOM   3157  O   GLY A 196     -11.671  -2.745 -35.424  1.00  1.15           O  
ATOM   3158  H   GLY A 196     -14.795  -4.056 -32.641  1.00  1.15           H  
ATOM   3159 1HA  GLY A 196     -12.805  -4.871 -34.462  1.00  1.15           H  
ATOM   3160 2HA  GLY A 196     -14.249  -3.974 -34.896  1.00  1.15           H  
ATOM   3161  N   LEU A 197     -12.744  -1.649 -33.764  1.00  1.16           N  
ATOM   3162  CA  LEU A 197     -11.984  -0.430 -33.950  1.00  1.16           C  
ATOM   3163  C   LEU A 197     -10.949  -0.160 -32.849  1.00  1.16           C  
ATOM   3164  O   LEU A 197     -10.543   0.994 -32.671  1.00  1.16           O  
ATOM   3165  CB  LEU A 197     -12.923   0.770 -34.043  1.00  1.16           C  
ATOM   3166  CG  LEU A 197     -13.476   1.178 -35.445  1.00  1.16           C  
ATOM   3167  CD1 LEU A 197     -12.362   1.795 -36.249  1.00  1.16           C  
ATOM   3168  CD2 LEU A 197     -14.059  -0.009 -36.155  1.00  1.16           C  
ATOM   3169  H   LEU A 197     -13.438  -1.686 -33.017  1.00  1.16           H  
ATOM   3170  HA  LEU A 197     -11.456  -0.504 -34.899  1.00  1.16           H  
ATOM   3171 1HB  LEU A 197     -13.780   0.595 -33.383  1.00  1.16           H  
ATOM   3172 2HB  LEU A 197     -12.372   1.613 -33.666  1.00  1.16           H  
ATOM   3173  HG  LEU A 197     -14.238   1.916 -35.326  1.00  1.16           H  
ATOM   3174 1HD1 LEU A 197     -12.744   2.104 -37.225  1.00  1.16           H  
ATOM   3175 2HD1 LEU A 197     -11.962   2.667 -35.729  1.00  1.16           H  
ATOM   3176 3HD1 LEU A 197     -11.563   1.064 -36.391  1.00  1.16           H  
ATOM   3177 1HD2 LEU A 197     -14.445   0.313 -37.127  1.00  1.16           H  
ATOM   3178 2HD2 LEU A 197     -13.293  -0.755 -36.314  1.00  1.16           H  
ATOM   3179 3HD2 LEU A 197     -14.868  -0.433 -35.564  1.00  1.16           H  
ATOM   3180  N   ASP A 198     -10.494  -1.191 -32.112  1.00  1.12           N  
ATOM   3181  CA  ASP A 198      -9.389  -0.960 -31.169  1.00  1.12           C  
ATOM   3182  C   ASP A 198      -9.543   0.245 -30.241  1.00  1.12           C  
ATOM   3183  O   ASP A 198     -10.188   0.167 -29.182  1.00  1.12           O  
ATOM   3184  CB  ASP A 198      -8.065  -0.894 -31.940  1.00  1.12           C  
ATOM   3185  CG  ASP A 198      -7.572  -2.277 -32.446  1.00  1.12           C  
ATOM   3186  OD1 ASP A 198      -7.674  -3.242 -31.676  1.00  1.12           O  
ATOM   3187  OD2 ASP A 198      -7.136  -2.373 -33.611  1.00  1.12           O  
ATOM   3188  H   ASP A 198     -10.888  -2.126 -32.224  1.00  1.12           H  
ATOM   3189  HA  ASP A 198      -9.322  -1.841 -30.534  1.00  1.12           H  
ATOM   3190 1HB  ASP A 198      -8.158  -0.220 -32.793  1.00  1.12           H  
ATOM   3191 2HB  ASP A 198      -7.309  -0.492 -31.302  1.00  1.12           H  
ATOM   3192  N   GLY A 199      -8.862   1.331 -30.592  1.00  1.05           N  
ATOM   3193  CA  GLY A 199      -8.785   2.558 -29.814  1.00  1.05           C  
ATOM   3194  C   GLY A 199     -10.152   3.149 -29.511  1.00  1.05           C  
ATOM   3195  O   GLY A 199     -10.287   3.957 -28.597  1.00  1.05           O  
ATOM   3196  H   GLY A 199      -8.380   1.315 -31.484  1.00  1.05           H  
ATOM   3197 1HA  GLY A 199      -8.264   2.364 -28.880  1.00  1.05           H  
ATOM   3198 2HA  GLY A 199      -8.189   3.282 -30.357  1.00  1.05           H  
ATOM   3199  N   LEU A 200     -11.184   2.748 -30.241  1.00  0.97           N  
ATOM   3200  CA  LEU A 200     -12.509   3.273 -29.959  1.00  0.97           C  
ATOM   3201  C   LEU A 200     -13.276   2.449 -28.928  1.00  0.97           C  
ATOM   3202  O   LEU A 200     -14.402   2.790 -28.579  1.00  0.97           O  
ATOM   3203  CB  LEU A 200     -13.280   3.441 -31.232  1.00  0.97           C  
ATOM   3204  CG  LEU A 200     -12.600   4.423 -32.135  1.00  0.97           C  
ATOM   3205  CD1 LEU A 200     -13.339   4.539 -33.414  1.00  0.97           C  
ATOM   3206  CD2 LEU A 200     -12.506   5.741 -31.400  1.00  0.97           C  
ATOM   3207  H   LEU A 200     -11.030   2.088 -31.010  1.00  0.97           H  
ATOM   3208  HA  LEU A 200     -12.387   4.267 -29.539  1.00  0.97           H  
ATOM   3209 1HB  LEU A 200     -13.357   2.483 -31.725  1.00  0.97           H  
ATOM   3210 2HB  LEU A 200     -14.279   3.806 -31.000  1.00  0.97           H  
ATOM   3211  HG  LEU A 200     -11.597   4.056 -32.364  1.00  0.97           H  
ATOM   3212 1HD1 LEU A 200     -12.861   5.188 -34.076  1.00  0.97           H  
ATOM   3213 2HD1 LEU A 200     -13.377   3.592 -33.873  1.00  0.97           H  
ATOM   3214 3HD1 LEU A 200     -14.344   4.900 -33.210  1.00  0.97           H  
ATOM   3215 1HD2 LEU A 200     -12.006   6.451 -31.993  1.00  0.97           H  
ATOM   3216 2HD2 LEU A 200     -13.504   6.098 -31.175  1.00  0.97           H  
ATOM   3217 3HD2 LEU A 200     -11.948   5.606 -30.473  1.00  0.97           H  
ATOM   3218  N   ALA A 201     -12.660   1.377 -28.428  1.00  0.90           N  
ATOM   3219  CA  ALA A 201     -13.205   0.618 -27.305  1.00  0.90           C  
ATOM   3220  C   ALA A 201     -12.548   1.228 -26.062  1.00  0.90           C  
ATOM   3221  O   ALA A 201     -13.177   1.452 -25.016  1.00  0.90           O  
ATOM   3222  CB  ALA A 201     -12.922  -0.858 -27.448  1.00  0.90           C  
ATOM   3223  H   ALA A 201     -11.760   1.095 -28.802  1.00  0.90           H  
ATOM   3224  HA  ALA A 201     -14.283   0.775 -27.246  1.00  0.90           H  
ATOM   3225 1HB  ALA A 201     -13.312  -1.400 -26.594  1.00  0.90           H  
ATOM   3226 2HB  ALA A 201     -13.400  -1.232 -28.356  1.00  0.90           H  
ATOM   3227 3HB  ALA A 201     -11.860  -1.006 -27.522  1.00  0.90           H  
ATOM   3228  N   ILE A 202     -11.262   1.567 -26.226  1.00  0.84           N  
ATOM   3229  CA  ILE A 202     -10.484   2.184 -25.157  1.00  0.84           C  
ATOM   3230  C   ILE A 202     -10.846   3.629 -24.921  1.00  0.84           C  
ATOM   3231  O   ILE A 202     -11.046   4.027 -23.782  1.00  0.84           O  
ATOM   3232  CB  ILE A 202      -8.982   2.044 -25.386  1.00  0.84           C  
ATOM   3233  CG1 ILE A 202      -8.638   0.634 -25.314  1.00  0.84           C  
ATOM   3234  CG2 ILE A 202      -8.231   2.816 -24.348  1.00  0.84           C  
ATOM   3235  CD1 ILE A 202      -8.981   0.114 -23.953  1.00  0.84           C  
ATOM   3236  H   ILE A 202     -10.820   1.347 -27.120  1.00  0.84           H  
ATOM   3237  HA  ILE A 202     -10.709   1.646 -24.240  1.00  0.84           H  
ATOM   3238  HB  ILE A 202      -8.721   2.399 -26.377  1.00  0.84           H  
ATOM   3239 1HG1 ILE A 202      -9.182   0.073 -26.075  1.00  0.84           H  
ATOM   3240 2HG1 ILE A 202      -7.591   0.505 -25.475  1.00  0.84           H  
ATOM   3241 1HG2 ILE A 202      -7.161   2.689 -24.515  1.00  0.84           H  
ATOM   3242 2HG2 ILE A 202      -8.488   3.871 -24.413  1.00  0.84           H  
ATOM   3243 3HG2 ILE A 202      -8.494   2.443 -23.364  1.00  0.84           H  
ATOM   3244 1HD1 ILE A 202      -8.729  -0.898 -23.867  1.00  0.84           H  
ATOM   3245 2HD1 ILE A 202      -8.427   0.671 -23.197  1.00  0.84           H  
ATOM   3246 3HD1 ILE A 202     -10.049   0.232 -23.781  1.00  0.84           H  
ATOM   3247  N   MET A 203     -10.975   4.415 -25.967  1.00  0.79           N  
ATOM   3248  CA  MET A 203     -11.358   5.795 -25.785  1.00  0.79           C  
ATOM   3249  C   MET A 203     -12.587   5.978 -24.884  1.00  0.79           C  
ATOM   3250  O   MET A 203     -12.472   6.703 -23.899  1.00  0.79           O  
ATOM   3251  CB  MET A 203     -11.468   6.503 -27.125  1.00  0.79           C  
ATOM   3252  CG  MET A 203     -11.917   7.902 -27.029  1.00  0.79           C  
ATOM   3253  SD  MET A 203     -13.644   8.001 -26.969  1.00  0.79           S  
ATOM   3254  CE  MET A 203     -14.068   7.393 -28.590  1.00  0.79           C  
ATOM   3255  H   MET A 203     -10.793   4.074 -26.903  1.00  0.79           H  
ATOM   3256  HA  MET A 203     -10.535   6.284 -25.267  1.00  0.79           H  
ATOM   3257 1HB  MET A 203     -10.480   6.524 -27.592  1.00  0.79           H  
ATOM   3258 2HB  MET A 203     -12.113   5.966 -27.801  1.00  0.79           H  
ATOM   3259 1HG  MET A 203     -11.512   8.352 -26.126  1.00  0.79           H  
ATOM   3260 2HG  MET A 203     -11.603   8.445 -27.823  1.00  0.79           H  
ATOM   3261 1HE  MET A 203     -15.146   7.367 -28.693  1.00  0.79           H  
ATOM   3262 2HE  MET A 203     -13.658   8.015 -29.328  1.00  0.79           H  
ATOM   3263 3HE  MET A 203     -13.672   6.407 -28.738  1.00  0.79           H  
ATOM   3264  N   PRO A 204     -13.786   5.400 -25.156  1.00  0.75           N  
ATOM   3265  CA  PRO A 204     -14.923   5.570 -24.299  1.00  0.75           C  
ATOM   3266  C   PRO A 204     -14.677   4.915 -22.954  1.00  0.75           C  
ATOM   3267  O   PRO A 204     -15.221   5.365 -21.957  1.00  0.75           O  
ATOM   3268  CB  PRO A 204     -16.041   4.915 -25.097  1.00  0.75           C  
ATOM   3269  CG  PRO A 204     -15.342   3.955 -25.989  1.00  0.75           C  
ATOM   3270  CD  PRO A 204     -14.040   4.563 -26.304  1.00  0.75           C  
ATOM   3271  HA  PRO A 204     -15.114   6.644 -24.181  1.00  0.75           H  
ATOM   3272 1HB  PRO A 204     -16.756   4.447 -24.422  1.00  0.75           H  
ATOM   3273 2HB  PRO A 204     -16.592   5.678 -25.666  1.00  0.75           H  
ATOM   3274 1HG  PRO A 204     -15.176   3.016 -25.517  1.00  0.75           H  
ATOM   3275 2HG  PRO A 204     -15.953   3.756 -26.879  1.00  0.75           H  
ATOM   3276 1HD  PRO A 204     -13.342   3.787 -26.397  1.00  0.75           H  
ATOM   3277 2HD  PRO A 204     -14.156   5.096 -27.184  1.00  0.75           H  
ATOM   3278  N   THR A 205     -13.782   3.923 -22.866  1.00  0.71           N  
ATOM   3279  CA  THR A 205     -13.497   3.386 -21.549  1.00  0.71           C  
ATOM   3280  C   THR A 205     -12.826   4.458 -20.709  1.00  0.71           C  
ATOM   3281  O   THR A 205     -13.161   4.665 -19.543  1.00  0.71           O  
ATOM   3282  CB  THR A 205     -12.582   2.161 -21.587  1.00  0.71           C  
ATOM   3283  OG1 THR A 205     -13.206   1.073 -22.300  1.00  0.71           O  
ATOM   3284  CG2 THR A 205     -12.260   1.753 -20.166  1.00  0.71           C  
ATOM   3285  H   THR A 205     -13.334   3.495 -23.678  1.00  0.71           H  
ATOM   3286  HA  THR A 205     -14.435   3.116 -21.076  1.00  0.71           H  
ATOM   3287  HB  THR A 205     -11.659   2.413 -22.080  1.00  0.71           H  
ATOM   3288  HG1 THR A 205     -13.346   1.326 -23.243  1.00  0.71           H  
ATOM   3289 1HG2 THR A 205     -11.597   0.922 -20.175  1.00  0.71           H  
ATOM   3290 2HG2 THR A 205     -11.780   2.589 -19.663  1.00  0.71           H  
ATOM   3291 3HG2 THR A 205     -13.165   1.488 -19.637  1.00  0.71           H  
ATOM   3292  N   VAL A 206     -11.869   5.146 -21.326  1.00  0.68           N  
ATOM   3293  CA  VAL A 206     -11.113   6.214 -20.697  1.00  0.68           C  
ATOM   3294  C   VAL A 206     -12.018   7.379 -20.334  1.00  0.68           C  
ATOM   3295  O   VAL A 206     -11.964   7.905 -19.218  1.00  0.68           O  
ATOM   3296  CB  VAL A 206     -10.006   6.702 -21.666  1.00  0.68           C  
ATOM   3297  CG1 VAL A 206      -9.362   7.906 -21.169  1.00  0.68           C  
ATOM   3298  CG2 VAL A 206      -8.952   5.650 -21.792  1.00  0.68           C  
ATOM   3299  H   VAL A 206     -11.656   4.899 -22.291  1.00  0.68           H  
ATOM   3300  HA  VAL A 206     -10.652   5.824 -19.790  1.00  0.68           H  
ATOM   3301  HB  VAL A 206     -10.447   6.918 -22.626  1.00  0.68           H  
ATOM   3302 1HG1 VAL A 206      -8.598   8.217 -21.868  1.00  0.68           H  
ATOM   3303 2HG1 VAL A 206     -10.089   8.703 -21.045  1.00  0.68           H  
ATOM   3304 3HG1 VAL A 206      -8.923   7.657 -20.245  1.00  0.68           H  
ATOM   3305 1HG2 VAL A 206      -8.177   5.987 -22.478  1.00  0.68           H  
ATOM   3306 2HG2 VAL A 206      -8.520   5.478 -20.807  1.00  0.68           H  
ATOM   3307 3HG2 VAL A 206      -9.389   4.734 -22.162  1.00  0.68           H  
ATOM   3308  N   PHE A 207     -12.878   7.786 -21.263  1.00  0.65           N  
ATOM   3309  CA  PHE A 207     -13.743   8.911 -20.968  1.00  0.65           C  
ATOM   3310  C   PHE A 207     -14.776   8.558 -19.888  1.00  0.65           C  
ATOM   3311  O   PHE A 207     -15.007   9.356 -18.971  1.00  0.65           O  
ATOM   3312  CB  PHE A 207     -14.441   9.412 -22.236  1.00  0.65           C  
ATOM   3313  CG  PHE A 207     -13.541  10.066 -23.249  1.00  0.65           C  
ATOM   3314  CD1 PHE A 207     -12.222  10.360 -22.966  1.00  0.65           C  
ATOM   3315  CD2 PHE A 207     -14.037  10.424 -24.481  1.00  0.65           C  
ATOM   3316  CE1 PHE A 207     -11.418  10.978 -23.912  1.00  0.65           C  
ATOM   3317  CE2 PHE A 207     -13.246  11.045 -25.424  1.00  0.65           C  
ATOM   3318  CZ  PHE A 207     -11.936  11.320 -25.144  1.00  0.65           C  
ATOM   3319  H   PHE A 207     -12.895   7.330 -22.177  1.00  0.65           H  
ATOM   3320  HA  PHE A 207     -13.124   9.723 -20.587  1.00  0.65           H  
ATOM   3321 1HB  PHE A 207     -14.952   8.580 -22.719  1.00  0.65           H  
ATOM   3322 2HB  PHE A 207     -15.184  10.139 -21.971  1.00  0.65           H  
ATOM   3323  HD1 PHE A 207     -11.816  10.096 -21.992  1.00  0.65           H  
ATOM   3324  HD2 PHE A 207     -15.069  10.209 -24.702  1.00  0.65           H  
ATOM   3325  HE1 PHE A 207     -10.376  11.197 -23.680  1.00  0.65           H  
ATOM   3326  HE2 PHE A 207     -13.665  11.314 -26.390  1.00  0.65           H  
ATOM   3327  HZ  PHE A 207     -11.309  11.807 -25.885  1.00  0.65           H  
ATOM   3328  N   VAL A 208     -15.370   7.358 -19.966  1.00  0.62           N  
ATOM   3329  CA  VAL A 208     -16.375   6.938 -18.994  1.00  0.62           C  
ATOM   3330  C   VAL A 208     -15.756   6.758 -17.627  1.00  0.62           C  
ATOM   3331  O   VAL A 208     -16.328   7.205 -16.634  1.00  0.62           O  
ATOM   3332  CB  VAL A 208     -17.066   5.627 -19.403  1.00  0.62           C  
ATOM   3333  CG1 VAL A 208     -17.957   5.157 -18.263  1.00  0.62           C  
ATOM   3334  CG2 VAL A 208     -17.919   5.853 -20.626  1.00  0.62           C  
ATOM   3335  H   VAL A 208     -15.149   6.722 -20.728  1.00  0.62           H  
ATOM   3336  HA  VAL A 208     -17.135   7.714 -18.929  1.00  0.62           H  
ATOM   3337  HB  VAL A 208     -16.306   4.863 -19.598  1.00  0.62           H  
ATOM   3338 1HG1 VAL A 208     -18.446   4.224 -18.535  1.00  0.62           H  
ATOM   3339 2HG1 VAL A 208     -17.352   5.007 -17.378  1.00  0.62           H  
ATOM   3340 3HG1 VAL A 208     -18.713   5.913 -18.054  1.00  0.62           H  
ATOM   3341 1HG2 VAL A 208     -18.409   4.924 -20.900  1.00  0.62           H  
ATOM   3342 2HG2 VAL A 208     -18.648   6.593 -20.389  1.00  0.62           H  
ATOM   3343 3HG2 VAL A 208     -17.333   6.206 -21.457  1.00  0.62           H  
ATOM   3344  N   ALA A 209     -14.589   6.103 -17.565  1.00  0.60           N  
ATOM   3345  CA  ALA A 209     -13.894   5.911 -16.305  1.00  0.60           C  
ATOM   3346  C   ALA A 209     -13.555   7.268 -15.692  1.00  0.60           C  
ATOM   3347  O   ALA A 209     -13.686   7.450 -14.482  1.00  0.60           O  
ATOM   3348  CB  ALA A 209     -12.645   5.083 -16.521  1.00  0.60           C  
ATOM   3349  H   ALA A 209     -14.160   5.729 -18.410  1.00  0.60           H  
ATOM   3350  HA  ALA A 209     -14.557   5.384 -15.622  1.00  0.60           H  
ATOM   3351 1HB  ALA A 209     -12.132   4.931 -15.569  1.00  0.60           H  
ATOM   3352 2HB  ALA A 209     -12.909   4.125 -16.942  1.00  0.60           H  
ATOM   3353 3HB  ALA A 209     -11.985   5.604 -17.211  1.00  0.60           H  
ATOM   3354  N   GLY A 210     -13.179   8.244 -16.534  1.00  0.60           N  
ATOM   3355  CA  GLY A 210     -12.896   9.597 -16.077  1.00  0.60           C  
ATOM   3356  C   GLY A 210     -14.146  10.152 -15.408  1.00  0.60           C  
ATOM   3357  O   GLY A 210     -14.099  10.656 -14.280  1.00  0.60           O  
ATOM   3358  H   GLY A 210     -13.050   8.045 -17.526  1.00  0.60           H  
ATOM   3359 1HA  GLY A 210     -12.063   9.587 -15.375  1.00  0.60           H  
ATOM   3360 2HA  GLY A 210     -12.615  10.216 -16.929  1.00  0.60           H  
ATOM   3361  N   GLY A 211     -15.272  10.035 -16.112  1.00  0.60           N  
ATOM   3362  CA  GLY A 211     -16.559  10.477 -15.609  1.00  0.60           C  
ATOM   3363  C   GLY A 211     -16.838   9.840 -14.250  1.00  0.60           C  
ATOM   3364  O   GLY A 211     -17.135  10.532 -13.274  1.00  0.60           O  
ATOM   3365  H   GLY A 211     -15.224   9.625 -17.045  1.00  0.60           H  
ATOM   3366 1HA  GLY A 211     -16.567  11.560 -15.533  1.00  0.60           H  
ATOM   3367 2HA  GLY A 211     -17.335  10.185 -16.315  1.00  0.60           H  
ATOM   3368  N   PHE A 212     -16.716   8.515 -14.176  1.00  0.61           N  
ATOM   3369  CA  PHE A 212     -16.968   7.792 -12.939  1.00  0.61           C  
ATOM   3370  C   PHE A 212     -16.046   8.238 -11.821  1.00  0.61           C  
ATOM   3371  O   PHE A 212     -16.469   8.299 -10.669  1.00  0.61           O  
ATOM   3372  CB  PHE A 212     -16.785   6.300 -13.112  1.00  0.61           C  
ATOM   3373  CG  PHE A 212     -17.852   5.605 -13.846  1.00  0.61           C  
ATOM   3374  CD1 PHE A 212     -19.089   6.197 -14.050  1.00  0.61           C  
ATOM   3375  CD2 PHE A 212     -17.627   4.333 -14.326  1.00  0.61           C  
ATOM   3376  CE1 PHE A 212     -20.072   5.522 -14.732  1.00  0.61           C  
ATOM   3377  CE2 PHE A 212     -18.603   3.669 -14.995  1.00  0.61           C  
ATOM   3378  CZ  PHE A 212     -19.817   4.259 -15.203  1.00  0.61           C  
ATOM   3379  H   PHE A 212     -16.457   8.000 -15.012  1.00  0.61           H  
ATOM   3380  HA  PHE A 212     -17.996   7.982 -12.634  1.00  0.61           H  
ATOM   3381 1HB  PHE A 212     -15.845   6.114 -13.625  1.00  0.61           H  
ATOM   3382 2HB  PHE A 212     -16.708   5.856 -12.132  1.00  0.61           H  
ATOM   3383  HD1 PHE A 212     -19.277   7.202 -13.669  1.00  0.61           H  
ATOM   3384  HD2 PHE A 212     -16.658   3.861 -14.163  1.00  0.61           H  
ATOM   3385  HE1 PHE A 212     -21.045   5.987 -14.899  1.00  0.61           H  
ATOM   3386  HE2 PHE A 212     -18.424   2.676 -15.366  1.00  0.61           H  
ATOM   3387  HZ  PHE A 212     -20.572   3.721 -15.734  1.00  0.61           H  
ATOM   3388  N   ALA A 213     -14.775   8.517 -12.127  1.00  0.62           N  
ATOM   3389  CA  ALA A 213     -13.855   8.959 -11.090  1.00  0.62           C  
ATOM   3390  C   ALA A 213     -14.358  10.243 -10.459  1.00  0.62           C  
ATOM   3391  O   ALA A 213     -14.335  10.396  -9.238  1.00  0.62           O  
ATOM   3392  CB  ALA A 213     -12.473   9.214 -11.665  1.00  0.62           C  
ATOM   3393  H   ALA A 213     -14.444   8.412 -13.085  1.00  0.62           H  
ATOM   3394  HA  ALA A 213     -13.801   8.183 -10.329  1.00  0.62           H  
ATOM   3395 1HB  ALA A 213     -11.802   9.531 -10.873  1.00  0.62           H  
ATOM   3396 2HB  ALA A 213     -12.086   8.330 -12.125  1.00  0.62           H  
ATOM   3397 3HB  ALA A 213     -12.539   9.995 -12.415  1.00  0.62           H  
ATOM   3398  N   LEU A 214     -14.880  11.148 -11.284  1.00  0.64           N  
ATOM   3399  CA  LEU A 214     -15.401  12.406 -10.771  1.00  0.64           C  
ATOM   3400  C   LEU A 214     -16.650  12.182  -9.927  1.00  0.64           C  
ATOM   3401  O   LEU A 214     -16.834  12.833  -8.893  1.00  0.64           O  
ATOM   3402  CB  LEU A 214     -15.670  13.354 -11.925  1.00  0.64           C  
ATOM   3403  CG  LEU A 214     -14.414  13.832 -12.637  1.00  0.64           C  
ATOM   3404  CD1 LEU A 214     -14.808  14.600 -13.861  1.00  0.64           C  
ATOM   3405  CD2 LEU A 214     -13.591  14.680 -11.680  1.00  0.64           C  
ATOM   3406  H   LEU A 214     -14.876  10.967 -12.293  1.00  0.64           H  
ATOM   3407  HA  LEU A 214     -14.639  12.855 -10.136  1.00  0.64           H  
ATOM   3408 1HB  LEU A 214     -16.279  12.837 -12.653  1.00  0.64           H  
ATOM   3409 2HB  LEU A 214     -16.218  14.219 -11.561  1.00  0.64           H  
ATOM   3410  HG  LEU A 214     -13.824  12.970 -12.957  1.00  0.64           H  
ATOM   3411 1HD1 LEU A 214     -13.917  14.936 -14.387  1.00  0.64           H  
ATOM   3412 2HD1 LEU A 214     -15.381  13.942 -14.501  1.00  0.64           H  
ATOM   3413 3HD1 LEU A 214     -15.412  15.459 -13.578  1.00  0.64           H  
ATOM   3414 1HD2 LEU A 214     -12.686  15.020 -12.185  1.00  0.64           H  
ATOM   3415 2HD2 LEU A 214     -14.175  15.543 -11.360  1.00  0.64           H  
ATOM   3416 3HD2 LEU A 214     -13.318  14.083 -10.809  1.00  0.64           H  
ATOM   3417  N   VAL A 215     -17.481  11.218 -10.329  1.00  0.67           N  
ATOM   3418  CA  VAL A 215     -18.676  10.914  -9.553  1.00  0.67           C  
ATOM   3419  C   VAL A 215     -18.244  10.351  -8.210  1.00  0.67           C  
ATOM   3420  O   VAL A 215     -18.740  10.761  -7.161  1.00  0.67           O  
ATOM   3421  CB  VAL A 215     -19.528   9.830 -10.215  1.00  0.67           C  
ATOM   3422  CG1 VAL A 215     -20.668   9.455  -9.290  1.00  0.67           C  
ATOM   3423  CG2 VAL A 215     -20.025  10.265 -11.547  1.00  0.67           C  
ATOM   3424  H   VAL A 215     -17.288  10.728 -11.205  1.00  0.67           H  
ATOM   3425  HA  VAL A 215     -19.257  11.825  -9.407  1.00  0.67           H  
ATOM   3426  HB  VAL A 215     -18.913   8.946 -10.345  1.00  0.67           H  
ATOM   3427 1HG1 VAL A 215     -21.224   8.661  -9.753  1.00  0.67           H  
ATOM   3428 2HG1 VAL A 215     -20.269   9.112  -8.330  1.00  0.67           H  
ATOM   3429 3HG1 VAL A 215     -21.314  10.319  -9.127  1.00  0.67           H  
ATOM   3430 1HG2 VAL A 215     -20.598   9.461 -11.994  1.00  0.67           H  
ATOM   3431 2HG2 VAL A 215     -20.633  11.114 -11.435  1.00  0.67           H  
ATOM   3432 3HG2 VAL A 215     -19.199  10.504 -12.175  1.00  0.67           H  
ATOM   3433  N   ALA A 216     -17.304   9.406  -8.250  1.00  0.70           N  
ATOM   3434  CA  ALA A 216     -16.800   8.761  -7.056  1.00  0.70           C  
ATOM   3435  C   ALA A 216     -16.179   9.780  -6.116  1.00  0.70           C  
ATOM   3436  O   ALA A 216     -16.413   9.731  -4.904  1.00  0.70           O  
ATOM   3437  CB  ALA A 216     -15.789   7.700  -7.449  1.00  0.70           C  
ATOM   3438  H   ALA A 216     -16.933   9.117  -9.149  1.00  0.70           H  
ATOM   3439  HA  ALA A 216     -17.632   8.297  -6.542  1.00  0.70           H  
ATOM   3440 1HB  ALA A 216     -15.413   7.195  -6.561  1.00  0.70           H  
ATOM   3441 2HB  ALA A 216     -16.247   6.981  -8.099  1.00  0.70           H  
ATOM   3442 3HB  ALA A 216     -14.978   8.161  -7.975  1.00  0.70           H  
ATOM   3443  N   TRP A 217     -15.454  10.748  -6.676  1.00  0.75           N  
ATOM   3444  CA  TRP A 217     -14.836  11.788  -5.882  1.00  0.75           C  
ATOM   3445  C   TRP A 217     -15.931  12.578  -5.182  1.00  0.75           C  
ATOM   3446  O   TRP A 217     -15.865  12.813  -3.969  1.00  0.75           O  
ATOM   3447  CB  TRP A 217     -13.991  12.697  -6.772  1.00  0.75           C  
ATOM   3448  CG  TRP A 217     -13.266  13.741  -6.034  1.00  0.75           C  
ATOM   3449  CD1 TRP A 217     -12.037  13.621  -5.464  1.00  0.75           C  
ATOM   3450  CD2 TRP A 217     -13.704  15.091  -5.772  1.00  0.75           C  
ATOM   3451  NE1 TRP A 217     -11.679  14.799  -4.863  1.00  0.75           N  
ATOM   3452  CE2 TRP A 217     -12.689  15.712  -5.044  1.00  0.75           C  
ATOM   3453  CE3 TRP A 217     -14.857  15.816  -6.097  1.00  0.75           C  
ATOM   3454  CZ2 TRP A 217     -12.787  17.024  -4.632  1.00  0.75           C  
ATOM   3455  CZ3 TRP A 217     -14.947  17.127  -5.688  1.00  0.75           C  
ATOM   3456  CH2 TRP A 217     -13.935  17.712  -4.976  1.00  0.75           C  
ATOM   3457  H   TRP A 217     -15.284  10.734  -7.680  1.00  0.75           H  
ATOM   3458  HA  TRP A 217     -14.197  11.329  -5.131  1.00  0.75           H  
ATOM   3459 1HB  TRP A 217     -13.270  12.095  -7.327  1.00  0.75           H  
ATOM   3460 2HB  TRP A 217     -14.634  13.182  -7.505  1.00  0.75           H  
ATOM   3461  HD1 TRP A 217     -11.427  12.722  -5.488  1.00  0.75           H  
ATOM   3462  HE1 TRP A 217     -10.812  14.971  -4.371  1.00  0.75           H  
ATOM   3463  HE3 TRP A 217     -15.664  15.355  -6.666  1.00  0.75           H  
ATOM   3464  HZ2 TRP A 217     -11.997  17.516  -4.066  1.00  0.75           H  
ATOM   3465  HZ3 TRP A 217     -15.842  17.687  -5.947  1.00  0.75           H  
ATOM   3466  HH2 TRP A 217     -14.035  18.745  -4.676  1.00  0.75           H  
ATOM   3467  N   ALA A 218     -16.971  12.952  -5.940  1.00  0.80           N  
ATOM   3468  CA  ALA A 218     -18.090  13.707  -5.398  1.00  0.80           C  
ATOM   3469  C   ALA A 218     -18.772  12.954  -4.275  1.00  0.80           C  
ATOM   3470  O   ALA A 218     -19.186  13.558  -3.294  1.00  0.80           O  
ATOM   3471  CB  ALA A 218     -19.110  14.003  -6.478  1.00  0.80           C  
ATOM   3472  H   ALA A 218     -16.973  12.727  -6.936  1.00  0.80           H  
ATOM   3473  HA  ALA A 218     -17.703  14.643  -4.996  1.00  0.80           H  
ATOM   3474 1HB  ALA A 218     -19.907  14.570  -6.037  1.00  0.80           H  
ATOM   3475 2HB  ALA A 218     -18.640  14.571  -7.280  1.00  0.80           H  
ATOM   3476 3HB  ALA A 218     -19.507  13.077  -6.877  1.00  0.80           H  
ATOM   3477  N   THR A 219     -18.857  11.630  -4.391  1.00  0.86           N  
ATOM   3478  CA  THR A 219     -19.499  10.844  -3.354  1.00  0.86           C  
ATOM   3479  C   THR A 219     -18.541  10.433  -2.235  1.00  0.86           C  
ATOM   3480  O   THR A 219     -18.988   9.926  -1.207  1.00  0.86           O  
ATOM   3481  CB  THR A 219     -20.195   9.616  -3.948  1.00  0.86           C  
ATOM   3482  OG1 THR A 219     -19.241   8.782  -4.609  1.00  0.86           O  
ATOM   3483  CG2 THR A 219     -21.242  10.055  -4.903  1.00  0.86           C  
ATOM   3484  H   THR A 219     -18.512  11.177  -5.238  1.00  0.86           H  
ATOM   3485  HA  THR A 219     -20.278  11.459  -2.909  1.00  0.86           H  
ATOM   3486  HB  THR A 219     -20.660   9.047  -3.141  1.00  0.86           H  
ATOM   3487  HG1 THR A 219     -18.384   8.861  -4.153  1.00  0.86           H  
ATOM   3488 1HG2 THR A 219     -21.757   9.188  -5.317  1.00  0.86           H  
ATOM   3489 2HG2 THR A 219     -21.939  10.675  -4.350  1.00  0.86           H  
ATOM   3490 3HG2 THR A 219     -20.797  10.631  -5.708  1.00  0.86           H  
ATOM   3491  N   GLY A 220     -17.229  10.619  -2.431  1.00  0.93           N  
ATOM   3492  CA  GLY A 220     -16.244  10.288  -1.399  1.00  0.93           C  
ATOM   3493  C   GLY A 220     -15.982  11.471  -0.460  1.00  0.93           C  
ATOM   3494  O   GLY A 220     -15.692  11.281   0.730  1.00  0.93           O  
ATOM   3495  H   GLY A 220     -16.902  10.976  -3.328  1.00  0.93           H  
ATOM   3496 1HA  GLY A 220     -16.595   9.435  -0.819  1.00  0.93           H  
ATOM   3497 2HA  GLY A 220     -15.312   9.991  -1.880  1.00  0.93           H  
ATOM   3498  N   ASN A 221     -16.087  12.692  -0.992  1.00  1.00           N  
ATOM   3499  CA  ASN A 221     -15.877  13.906  -0.205  1.00  1.00           C  
ATOM   3500  C   ASN A 221     -17.213  14.515   0.186  1.00  1.00           C  
ATOM   3501  O   ASN A 221     -17.899  15.115  -0.646  1.00  1.00           O  
ATOM   3502  CB  ASN A 221     -15.028  14.911  -0.944  1.00  1.00           C  
ATOM   3503  CG  ASN A 221     -14.678  16.141  -0.077  1.00  1.00           C  
ATOM   3504  OD1 ASN A 221     -15.467  16.683   0.736  1.00  1.00           O  
ATOM   3505  ND2 ASN A 221     -13.457  16.591  -0.242  1.00  1.00           N  
ATOM   3506  H   ASN A 221     -16.283  12.772  -1.991  1.00  1.00           H  
ATOM   3507  HA  ASN A 221     -15.361  13.639   0.718  1.00  1.00           H  
ATOM   3508 1HB  ASN A 221     -14.104  14.433  -1.273  1.00  1.00           H  
ATOM   3509 2HB  ASN A 221     -15.557  15.238  -1.843  1.00  1.00           H  
ATOM   3510 1HD2 ASN A 221     -13.137  17.382   0.282  1.00  1.00           H  
ATOM   3511 2HD2 ASN A 221     -12.836  16.134  -0.880  1.00  1.00           H  
ATOM   3512  N   MET A 222     -17.562  14.413   1.464  1.00  1.06           N  
ATOM   3513  CA  MET A 222     -18.874  14.826   1.952  1.00  1.06           C  
ATOM   3514  C   MET A 222     -19.295  16.231   1.551  1.00  1.06           C  
ATOM   3515  O   MET A 222     -20.494  16.508   1.431  1.00  1.06           O  
ATOM   3516  CB  MET A 222     -18.937  14.712   3.470  1.00  1.06           C  
ATOM   3517  CG  MET A 222     -20.316  15.016   4.042  1.00  1.06           C  
ATOM   3518  SD  MET A 222     -21.575  13.838   3.530  1.00  1.06           S  
ATOM   3519  CE  MET A 222     -21.226  12.541   4.698  1.00  1.06           C  
ATOM   3520  H   MET A 222     -16.920  13.964   2.106  1.00  1.06           H  
ATOM   3521  HA  MET A 222     -19.608  14.142   1.533  1.00  1.06           H  
ATOM   3522 1HB  MET A 222     -18.655  13.704   3.774  1.00  1.06           H  
ATOM   3523 2HB  MET A 222     -18.225  15.408   3.918  1.00  1.06           H  
ATOM   3524 1HG  MET A 222     -20.262  15.007   5.128  1.00  1.06           H  
ATOM   3525 2HG  MET A 222     -20.627  16.013   3.727  1.00  1.06           H  
ATOM   3526 1HE  MET A 222     -21.911  11.711   4.538  1.00  1.06           H  
ATOM   3527 2HE  MET A 222     -20.200  12.201   4.567  1.00  1.06           H  
ATOM   3528 3HE  MET A 222     -21.351  12.921   5.711  1.00  1.06           H  
ATOM   3529  N   ASN A 223     -18.347  17.150   1.382  1.00  1.12           N  
ATOM   3530  CA  ASN A 223     -18.750  18.510   1.060  1.00  1.12           C  
ATOM   3531  C   ASN A 223     -19.349  18.589  -0.330  1.00  1.12           C  
ATOM   3532  O   ASN A 223     -20.275  19.357  -0.571  1.00  1.12           O  
ATOM   3533  CB  ASN A 223     -17.579  19.454   1.179  1.00  1.12           C  
ATOM   3534  CG  ASN A 223     -17.195  19.693   2.606  1.00  1.12           C  
ATOM   3535  OD1 ASN A 223     -18.017  19.554   3.523  1.00  1.12           O  
ATOM   3536  ND2 ASN A 223     -15.955  20.046   2.825  1.00  1.12           N  
ATOM   3537  H   ASN A 223     -17.358  16.897   1.420  1.00  1.12           H  
ATOM   3538  HA  ASN A 223     -19.523  18.820   1.765  1.00  1.12           H  
ATOM   3539 1HB  ASN A 223     -16.726  19.038   0.649  1.00  1.12           H  
ATOM   3540 2HB  ASN A 223     -17.825  20.403   0.707  1.00  1.12           H  
ATOM   3541 1HD2 ASN A 223     -15.642  20.214   3.761  1.00  1.12           H  
ATOM   3542 2HD2 ASN A 223     -15.318  20.147   2.063  1.00  1.12           H  
ATOM   3543  N   PHE A 224     -18.857  17.760  -1.236  1.00  1.16           N  
ATOM   3544  CA  PHE A 224     -19.292  17.822  -2.616  1.00  1.16           C  
ATOM   3545  C   PHE A 224     -20.472  16.920  -2.799  1.00  1.16           C  
ATOM   3546  O   PHE A 224     -21.368  17.204  -3.597  1.00  1.16           O  
ATOM   3547  CB  PHE A 224     -18.120  17.492  -3.497  1.00  1.16           C  
ATOM   3548  CG  PHE A 224     -17.123  18.566  -3.330  1.00  1.16           C  
ATOM   3549  CD1 PHE A 224     -16.195  18.461  -2.335  1.00  1.16           C  
ATOM   3550  CD2 PHE A 224     -17.118  19.685  -4.136  1.00  1.16           C  
ATOM   3551  CE1 PHE A 224     -15.265  19.447  -2.120  1.00  1.16           C  
ATOM   3552  CE2 PHE A 224     -16.189  20.684  -3.937  1.00  1.16           C  
ATOM   3553  CZ  PHE A 224     -15.259  20.565  -2.921  1.00  1.16           C  
ATOM   3554  H   PHE A 224     -18.165  17.065  -0.967  1.00  1.16           H  
ATOM   3555  HA  PHE A 224     -19.602  18.836  -2.839  1.00  1.16           H  
ATOM   3556 1HB  PHE A 224     -17.674  16.535  -3.195  1.00  1.16           H  
ATOM   3557 2HB  PHE A 224     -18.418  17.426  -4.541  1.00  1.16           H  
ATOM   3558  HD1 PHE A 224     -16.222  17.583  -1.711  1.00  1.16           H  
ATOM   3559  HD2 PHE A 224     -17.859  19.776  -4.931  1.00  1.16           H  
ATOM   3560  HE1 PHE A 224     -14.536  19.343  -1.317  1.00  1.16           H  
ATOM   3561  HE2 PHE A 224     -16.190  21.567  -4.576  1.00  1.16           H  
ATOM   3562  HZ  PHE A 224     -14.524  21.352  -2.759  1.00  1.16           H  
ATOM   3563  N   ALA A 225     -20.523  15.857  -2.002  1.00  1.18           N  
ATOM   3564  CA  ALA A 225     -21.687  15.001  -2.046  1.00  1.18           C  
ATOM   3565  C   ALA A 225     -22.881  15.856  -1.633  1.00  1.18           C  
ATOM   3566  O   ALA A 225     -23.943  15.830  -2.268  1.00  1.18           O  
ATOM   3567  CB  ALA A 225     -21.522  13.813  -1.109  1.00  1.18           C  
ATOM   3568  H   ALA A 225     -19.736  15.636  -1.391  1.00  1.18           H  
ATOM   3569  HA  ALA A 225     -21.830  14.647  -3.067  1.00  1.18           H  
ATOM   3570 1HB  ALA A 225     -22.406  13.189  -1.148  1.00  1.18           H  
ATOM   3571 2HB  ALA A 225     -20.662  13.231  -1.394  1.00  1.18           H  
ATOM   3572 3HB  ALA A 225     -21.385  14.175  -0.094  1.00  1.18           H  
ATOM   3573  N   SER A 226     -22.665  16.696  -0.600  1.00  1.19           N  
ATOM   3574  CA  SER A 226     -23.689  17.584  -0.080  1.00  1.19           C  
ATOM   3575  C   SER A 226     -24.067  18.666  -1.078  1.00  1.19           C  
ATOM   3576  O   SER A 226     -25.248  18.921  -1.291  1.00  1.19           O  
ATOM   3577  CB  SER A 226     -23.198  18.246   1.195  1.00  1.19           C  
ATOM   3578  OG  SER A 226     -22.992  17.304   2.211  1.00  1.19           O  
ATOM   3579  H   SER A 226     -21.768  16.677  -0.112  1.00  1.19           H  
ATOM   3580  HA  SER A 226     -24.577  16.992   0.143  1.00  1.19           H  
ATOM   3581 1HB  SER A 226     -22.269  18.778   0.999  1.00  1.19           H  
ATOM   3582 2HB  SER A 226     -23.932  18.980   1.520  1.00  1.19           H  
ATOM   3583  HG  SER A 226     -22.148  16.856   1.974  1.00  1.19           H  
ATOM   3584  N   TYR A 227     -23.078  19.268  -1.746  1.00  1.18           N  
ATOM   3585  CA  TYR A 227     -23.361  20.328  -2.711  1.00  1.18           C  
ATOM   3586  C   TYR A 227     -24.219  19.806  -3.859  1.00  1.18           C  
ATOM   3587  O   TYR A 227     -25.117  20.491  -4.353  1.00  1.18           O  
ATOM   3588  CB  TYR A 227     -22.066  20.884  -3.311  1.00  1.18           C  
ATOM   3589  CG  TYR A 227     -21.138  21.581  -2.336  1.00  1.18           C  
ATOM   3590  CD1 TYR A 227     -19.784  21.662  -2.639  1.00  1.18           C  
ATOM   3591  CD2 TYR A 227     -21.613  22.105  -1.141  1.00  1.18           C  
ATOM   3592  CE1 TYR A 227     -18.905  22.257  -1.764  1.00  1.18           C  
ATOM   3593  CE2 TYR A 227     -20.726  22.708  -0.257  1.00  1.18           C  
ATOM   3594  CZ  TYR A 227     -19.376  22.779  -0.570  1.00  1.18           C  
ATOM   3595  OH  TYR A 227     -18.498  23.372   0.307  1.00  1.18           O  
ATOM   3596  H   TYR A 227     -22.107  19.040  -1.530  1.00  1.18           H  
ATOM   3597  HA  TYR A 227     -23.912  21.124  -2.208  1.00  1.18           H  
ATOM   3598 1HB  TYR A 227     -21.514  20.066  -3.778  1.00  1.18           H  
ATOM   3599 2HB  TYR A 227     -22.317  21.589  -4.096  1.00  1.18           H  
ATOM   3600  HD1 TYR A 227     -19.421  21.247  -3.572  1.00  1.18           H  
ATOM   3601  HD2 TYR A 227     -22.672  22.037  -0.896  1.00  1.18           H  
ATOM   3602  HE1 TYR A 227     -17.846  22.311  -2.008  1.00  1.18           H  
ATOM   3603  HE2 TYR A 227     -21.089  23.119   0.685  1.00  1.18           H  
ATOM   3604  HH  TYR A 227     -17.600  23.245  -0.009  1.00  1.18           H  
ATOM   3605  N   LEU A 228     -23.911  18.584  -4.294  1.00  1.15           N  
ATOM   3606  CA  LEU A 228     -24.598  17.947  -5.404  1.00  1.15           C  
ATOM   3607  C   LEU A 228     -25.797  17.086  -4.994  1.00  1.15           C  
ATOM   3608  O   LEU A 228     -26.574  16.664  -5.851  1.00  1.15           O  
ATOM   3609  CB  LEU A 228     -23.577  17.107  -6.153  1.00  1.15           C  
ATOM   3610  CG  LEU A 228     -22.425  17.901  -6.761  1.00  1.15           C  
ATOM   3611  CD1 LEU A 228     -21.432  16.958  -7.340  1.00  1.15           C  
ATOM   3612  CD2 LEU A 228     -22.964  18.818  -7.822  1.00  1.15           C  
ATOM   3613  H   LEU A 228     -23.138  18.082  -3.857  1.00  1.15           H  
ATOM   3614  HA  LEU A 228     -24.959  18.730  -6.068  1.00  1.15           H  
ATOM   3615 1HB  LEU A 228     -23.155  16.380  -5.458  1.00  1.15           H  
ATOM   3616 2HB  LEU A 228     -24.083  16.582  -6.955  1.00  1.15           H  
ATOM   3617  HG  LEU A 228     -21.932  18.485  -5.983  1.00  1.15           H  
ATOM   3618 1HD1 LEU A 228     -20.601  17.513  -7.770  1.00  1.15           H  
ATOM   3619 2HD1 LEU A 228     -21.079  16.329  -6.545  1.00  1.15           H  
ATOM   3620 3HD1 LEU A 228     -21.899  16.360  -8.104  1.00  1.15           H  
ATOM   3621 1HD2 LEU A 228     -22.144  19.386  -8.258  1.00  1.15           H  
ATOM   3622 2HD2 LEU A 228     -23.444  18.224  -8.592  1.00  1.15           H  
ATOM   3623 3HD2 LEU A 228     -23.690  19.502  -7.381  1.00  1.15           H  
ATOM   3624  N   HIS A 229     -25.967  16.843  -3.690  1.00  1.13           N  
ATOM   3625  CA  HIS A 229     -27.057  16.025  -3.153  1.00  1.13           C  
ATOM   3626  C   HIS A 229     -27.016  14.592  -3.673  1.00  1.13           C  
ATOM   3627  O   HIS A 229     -28.049  13.989  -3.972  1.00  1.13           O  
ATOM   3628  CB  HIS A 229     -28.403  16.689  -3.468  1.00  1.13           C  
ATOM   3629  CG  HIS A 229     -28.488  18.057  -2.873  1.00  1.13           C  
ATOM   3630  ND1 HIS A 229     -28.707  18.270  -1.527  1.00  1.13           N  
ATOM   3631  CD2 HIS A 229     -28.321  19.278  -3.426  1.00  1.13           C  
ATOM   3632  CE1 HIS A 229     -28.694  19.570  -1.286  1.00  1.13           C  
ATOM   3633  NE2 HIS A 229     -28.463  20.202  -2.421  1.00  1.13           N  
ATOM   3634  H   HIS A 229     -25.280  17.191  -3.029  1.00  1.13           H  
ATOM   3635  HA  HIS A 229     -26.955  15.978  -2.068  1.00  1.13           H  
ATOM   3636 1HB  HIS A 229     -28.573  16.754  -4.533  1.00  1.13           H  
ATOM   3637 2HB  HIS A 229     -29.210  16.089  -3.050  1.00  1.13           H  
ATOM   3638  HD2 HIS A 229     -28.105  19.489  -4.473  1.00  1.13           H  
ATOM   3639  HE1 HIS A 229     -28.838  20.038  -0.315  1.00  1.13           H  
ATOM   3640  HE2 HIS A 229     -28.388  21.201  -2.538  1.00  1.13           H  
ATOM   3641  N   ILE A 230     -25.805  14.049  -3.756  1.00  1.10           N  
ATOM   3642  CA  ILE A 230     -25.581  12.687  -4.215  1.00  1.10           C  
ATOM   3643  C   ILE A 230     -25.290  11.839  -2.981  1.00  1.10           C  
ATOM   3644  O   ILE A 230     -24.392  12.196  -2.226  1.00  1.10           O  
ATOM   3645  CB  ILE A 230     -24.362  12.591  -5.141  1.00  1.10           C  
ATOM   3646  CG1 ILE A 230     -24.507  13.481  -6.298  1.00  1.10           C  
ATOM   3647  CG2 ILE A 230     -24.316  11.170  -5.680  1.00  1.10           C  
ATOM   3648  CD1 ILE A 230     -23.234  13.654  -7.034  1.00  1.10           C  
ATOM   3649  H   ILE A 230     -25.018  14.626  -3.453  1.00  1.10           H  
ATOM   3650  HA  ILE A 230     -26.453  12.343  -4.753  1.00  1.10           H  
ATOM   3651  HB  ILE A 230     -23.445  12.842  -4.603  1.00  1.10           H  
ATOM   3652 1HG1 ILE A 230     -25.233  13.056  -6.970  1.00  1.10           H  
ATOM   3653 2HG1 ILE A 230     -24.867  14.448  -5.969  1.00  1.10           H  
ATOM   3654 1HG2 ILE A 230     -23.473  11.065  -6.360  1.00  1.10           H  
ATOM   3655 2HG2 ILE A 230     -24.213  10.464  -4.853  1.00  1.10           H  
ATOM   3656 3HG2 ILE A 230     -25.238  10.961  -6.216  1.00  1.10           H  
ATOM   3657 1HD1 ILE A 230     -23.406  14.312  -7.876  1.00  1.10           H  
ATOM   3658 2HD1 ILE A 230     -22.488  14.096  -6.372  1.00  1.10           H  
ATOM   3659 3HD1 ILE A 230     -22.880  12.687  -7.379  1.00  1.10           H  
ATOM   3660  N   PRO A 231     -26.017  10.753  -2.697  1.00  1.08           N  
ATOM   3661  CA  PRO A 231     -25.786   9.944  -1.520  1.00  1.08           C  
ATOM   3662  C   PRO A 231     -24.317   9.573  -1.384  1.00  1.08           C  
ATOM   3663  O   PRO A 231     -23.672   9.110  -2.328  1.00  1.08           O  
ATOM   3664  CB  PRO A 231     -26.678   8.738  -1.799  1.00  1.08           C  
ATOM   3665  CG  PRO A 231     -27.820   9.324  -2.601  1.00  1.08           C  
ATOM   3666  CD  PRO A 231     -27.166  10.338  -3.516  1.00  1.08           C  
ATOM   3667  HA  PRO A 231     -26.131  10.490  -0.632  1.00  1.08           H  
ATOM   3668 1HB  PRO A 231     -26.117   7.969  -2.344  1.00  1.08           H  
ATOM   3669 2HB  PRO A 231     -27.005   8.285  -0.851  1.00  1.08           H  
ATOM   3670 1HG  PRO A 231     -28.362   8.552  -3.128  1.00  1.08           H  
ATOM   3671 2HG  PRO A 231     -28.548   9.795  -1.924  1.00  1.08           H  
ATOM   3672 1HD  PRO A 231     -26.836   9.883  -4.449  1.00  1.08           H  
ATOM   3673 2HD  PRO A 231     -27.883  11.167  -3.668  1.00  1.08           H  
ATOM   3674  N   TYR A 232     -23.824   9.777  -0.171  1.00  1.06           N  
ATOM   3675  CA  TYR A 232     -22.431   9.598   0.223  1.00  1.06           C  
ATOM   3676  C   TYR A 232     -21.946   8.160   0.394  1.00  1.06           C  
ATOM   3677  O   TYR A 232     -22.656   7.313   0.944  1.00  1.06           O  
ATOM   3678  CB  TYR A 232     -22.201  10.383   1.514  1.00  1.06           C  
ATOM   3679  CG  TYR A 232     -20.803  10.376   1.979  1.00  1.06           C  
ATOM   3680  CD1 TYR A 232     -19.939  11.207   1.364  1.00  1.06           C  
ATOM   3681  CD2 TYR A 232     -20.379   9.571   3.025  1.00  1.06           C  
ATOM   3682  CE1 TYR A 232     -18.664  11.251   1.740  1.00  1.06           C  
ATOM   3683  CE2 TYR A 232     -19.060   9.629   3.420  1.00  1.06           C  
ATOM   3684  CZ  TYR A 232     -18.202  10.477   2.758  1.00  1.06           C  
ATOM   3685  OH  TYR A 232     -16.871  10.566   3.100  1.00  1.06           O  
ATOM   3686  H   TYR A 232     -24.455  10.133   0.529  1.00  1.06           H  
ATOM   3687  HA  TYR A 232     -21.812  10.048  -0.558  1.00  1.06           H  
ATOM   3688 1HB  TYR A 232     -22.500  11.421   1.362  1.00  1.06           H  
ATOM   3689 2HB  TYR A 232     -22.825   9.973   2.305  1.00  1.06           H  
ATOM   3690  HD1 TYR A 232     -20.280  11.834   0.550  1.00  1.06           H  
ATOM   3691  HD2 TYR A 232     -21.079   8.905   3.526  1.00  1.06           H  
ATOM   3692  HE1 TYR A 232     -18.008  11.904   1.230  1.00  1.06           H  
ATOM   3693  HE2 TYR A 232     -18.702   9.008   4.240  1.00  1.06           H  
ATOM   3694  HH  TYR A 232     -16.353  10.829   2.296  1.00  1.06           H  
ATOM   3695  N   LEU A 233     -20.720   7.911  -0.075  1.00  1.03           N  
ATOM   3696  CA  LEU A 233     -20.000   6.653   0.127  1.00  1.03           C  
ATOM   3697  C   LEU A 233     -18.591   6.896   0.673  1.00  1.03           C  
ATOM   3698  O   LEU A 233     -17.680   7.319  -0.042  1.00  1.03           O  
ATOM   3699  CB  LEU A 233     -19.911   5.853  -1.177  1.00  1.03           C  
ATOM   3700  CG  LEU A 233     -19.009   4.579  -1.119  1.00  1.03           C  
ATOM   3701  CD1 LEU A 233     -19.571   3.585  -0.131  1.00  1.03           C  
ATOM   3702  CD2 LEU A 233     -18.848   3.955  -2.528  1.00  1.03           C  
ATOM   3703  H   LEU A 233     -20.226   8.669  -0.546  1.00  1.03           H  
ATOM   3704  HA  LEU A 233     -20.550   6.061   0.855  1.00  1.03           H  
ATOM   3705 1HB  LEU A 233     -20.909   5.530  -1.418  1.00  1.03           H  
ATOM   3706 2HB  LEU A 233     -19.564   6.509  -1.967  1.00  1.03           H  
ATOM   3707  HG  LEU A 233     -18.037   4.875  -0.762  1.00  1.03           H  
ATOM   3708 1HD1 LEU A 233     -18.912   2.722  -0.073  1.00  1.03           H  
ATOM   3709 2HD1 LEU A 233     -19.647   4.048   0.849  1.00  1.03           H  
ATOM   3710 3HD1 LEU A 233     -20.562   3.266  -0.459  1.00  1.03           H  
ATOM   3711 1HD2 LEU A 233     -18.182   3.113  -2.453  1.00  1.03           H  
ATOM   3712 2HD2 LEU A 233     -19.801   3.626  -2.908  1.00  1.03           H  
ATOM   3713 3HD2 LEU A 233     -18.426   4.668  -3.216  1.00  1.03           H  
ATOM   3714  N   ARG A 234     -18.395   6.464   1.912  1.00  0.99           N  
ATOM   3715  CA  ARG A 234     -17.162   6.630   2.676  1.00  0.99           C  
ATOM   3716  C   ARG A 234     -15.874   6.237   1.962  1.00  0.99           C  
ATOM   3717  O   ARG A 234     -14.852   6.908   2.102  1.00  0.99           O  
ATOM   3718  CB  ARG A 234     -17.269   5.812   3.945  1.00  0.99           C  
ATOM   3719  CG  ARG A 234     -16.072   5.860   4.849  1.00  0.99           C  
ATOM   3720  CD  ARG A 234     -16.275   4.990   6.028  1.00  0.99           C  
ATOM   3721  NE  ARG A 234     -15.045   4.764   6.742  1.00  0.99           N  
ATOM   3722  CZ  ARG A 234     -14.566   5.519   7.754  1.00  0.99           C  
ATOM   3723  NH1 ARG A 234     -15.248   6.562   8.181  1.00  0.99           N  
ATOM   3724  NH2 ARG A 234     -13.412   5.215   8.326  1.00  0.99           N  
ATOM   3725  H   ARG A 234     -19.193   6.068   2.392  1.00  0.99           H  
ATOM   3726  HA  ARG A 234     -17.074   7.680   2.943  1.00  0.99           H  
ATOM   3727 1HB  ARG A 234     -18.128   6.152   4.522  1.00  0.99           H  
ATOM   3728 2HB  ARG A 234     -17.438   4.766   3.690  1.00  0.99           H  
ATOM   3729 1HG  ARG A 234     -15.188   5.525   4.310  1.00  0.99           H  
ATOM   3730 2HG  ARG A 234     -15.918   6.882   5.196  1.00  0.99           H  
ATOM   3731 1HD  ARG A 234     -16.986   5.454   6.709  1.00  0.99           H  
ATOM   3732 2HD  ARG A 234     -16.660   4.025   5.702  1.00  0.99           H  
ATOM   3733  HE  ARG A 234     -14.492   3.969   6.402  1.00  0.99           H  
ATOM   3734 1HH1 ARG A 234     -16.130   6.800   7.750  1.00  0.99           H  
ATOM   3735 2HH1 ARG A 234     -14.889   7.125   8.938  1.00  0.99           H  
ATOM   3736 1HH2 ARG A 234     -12.884   4.411   8.013  1.00  0.99           H  
ATOM   3737 2HH2 ARG A 234     -13.060   5.782   9.083  1.00  0.99           H  
ATOM   3738  N   HIS A 235     -15.902   5.135   1.231  1.00  0.94           N  
ATOM   3739  CA  HIS A 235     -14.698   4.646   0.583  1.00  0.94           C  
ATOM   3740  C   HIS A 235     -14.710   4.794  -0.937  1.00  0.94           C  
ATOM   3741  O   HIS A 235     -13.942   4.146  -1.645  1.00  0.94           O  
ATOM   3742  CB  HIS A 235     -14.428   3.206   1.018  1.00  0.94           C  
ATOM   3743  CG  HIS A 235     -14.092   3.104   2.503  1.00  0.94           C  
ATOM   3744  ND1 HIS A 235     -12.885   3.544   3.015  1.00  0.94           N  
ATOM   3745  CD2 HIS A 235     -14.792   2.621   3.561  1.00  0.94           C  
ATOM   3746  CE1 HIS A 235     -12.854   3.340   4.317  1.00  0.94           C  
ATOM   3747  NE2 HIS A 235     -13.995   2.786   4.685  1.00  0.94           N  
ATOM   3748  H   HIS A 235     -16.769   4.631   1.128  1.00  0.94           H  
ATOM   3749  HA  HIS A 235     -13.850   5.230   0.936  1.00  0.94           H  
ATOM   3750 1HB  HIS A 235     -15.303   2.585   0.809  1.00  0.94           H  
ATOM   3751 2HB  HIS A 235     -13.594   2.810   0.437  1.00  0.94           H  
ATOM   3752  HD1 HIS A 235     -12.137   3.963   2.495  1.00  0.94           H  
ATOM   3753  HD2 HIS A 235     -15.782   2.175   3.655  1.00  0.94           H  
ATOM   3754  HE1 HIS A 235     -11.978   3.625   4.897  1.00  0.94           H  
ATOM   3755  N   ALA A 236     -15.524   5.710  -1.458  1.00  0.87           N  
ATOM   3756  CA  ALA A 236     -15.559   5.947  -2.904  1.00  0.87           C  
ATOM   3757  C   ALA A 236     -14.200   6.388  -3.443  1.00  0.87           C  
ATOM   3758  O   ALA A 236     -13.868   6.111  -4.592  1.00  0.87           O  
ATOM   3759  CB  ALA A 236     -16.575   6.989  -3.255  1.00  0.87           C  
ATOM   3760  H   ALA A 236     -16.151   6.248  -0.854  1.00  0.87           H  
ATOM   3761  HA  ALA A 236     -15.832   5.009  -3.388  1.00  0.87           H  
ATOM   3762 1HB  ALA A 236     -16.603   7.122  -4.331  1.00  0.87           H  
ATOM   3763 2HB  ALA A 236     -17.540   6.704  -2.910  1.00  0.87           H  
ATOM   3764 3HB  ALA A 236     -16.301   7.913  -2.792  1.00  0.87           H  
ATOM   3765  N   GLY A 237     -13.381   7.028  -2.607  1.00  0.81           N  
ATOM   3766  CA  GLY A 237     -12.049   7.470  -3.020  1.00  0.81           C  
ATOM   3767  C   GLY A 237     -11.226   6.300  -3.570  1.00  0.81           C  
ATOM   3768  O   GLY A 237     -10.350   6.476  -4.421  1.00  0.81           O  
ATOM   3769  H   GLY A 237     -13.701   7.221  -1.668  1.00  0.81           H  
ATOM   3770 1HA  GLY A 237     -12.144   8.246  -3.774  1.00  0.81           H  
ATOM   3771 2HA  GLY A 237     -11.534   7.907  -2.166  1.00  0.81           H  
ATOM   3772  N   GLU A 238     -11.496   5.093  -3.084  1.00  0.75           N  
ATOM   3773  CA  GLU A 238     -10.784   3.925  -3.556  1.00  0.75           C  
ATOM   3774  C   GLU A 238     -11.141   3.672  -5.015  1.00  0.75           C  
ATOM   3775  O   GLU A 238     -10.315   3.197  -5.796  1.00  0.75           O  
ATOM   3776  CB  GLU A 238     -11.134   2.735  -2.693  1.00  0.75           C  
ATOM   3777  CG  GLU A 238     -10.628   2.841  -1.286  1.00  0.75           C  
ATOM   3778  CD  GLU A 238      -9.176   2.753  -1.235  1.00  0.75           C  
ATOM   3779  OE1 GLU A 238      -8.670   1.748  -1.670  1.00  0.75           O  
ATOM   3780  OE2 GLU A 238      -8.548   3.690  -0.812  1.00  0.75           O  
ATOM   3781  H   GLU A 238     -12.248   4.961  -2.408  1.00  0.75           H  
ATOM   3782  HA  GLU A 238      -9.713   4.114  -3.490  1.00  0.75           H  
ATOM   3783 1HB  GLU A 238     -12.213   2.576  -2.683  1.00  0.75           H  
ATOM   3784 2HB  GLU A 238     -10.690   1.889  -3.120  1.00  0.75           H  
ATOM   3785 1HG  GLU A 238     -10.951   3.796  -0.865  1.00  0.75           H  
ATOM   3786 2HG  GLU A 238     -11.062   2.040  -0.686  1.00  0.75           H  
ATOM   3787  N   LEU A 239     -12.387   3.983  -5.385  1.00  0.70           N  
ATOM   3788  CA  LEU A 239     -12.853   3.785  -6.739  1.00  0.70           C  
ATOM   3789  C   LEU A 239     -12.302   4.889  -7.605  1.00  0.70           C  
ATOM   3790  O   LEU A 239     -12.083   4.688  -8.791  1.00  0.70           O  
ATOM   3791  CB  LEU A 239     -14.372   3.741  -6.802  1.00  0.70           C  
ATOM   3792  CG  LEU A 239     -14.971   2.569  -6.108  1.00  0.70           C  
ATOM   3793  CD1 LEU A 239     -16.490   2.685  -6.151  1.00  0.70           C  
ATOM   3794  CD2 LEU A 239     -14.444   1.292  -6.784  1.00  0.70           C  
ATOM   3795  H   LEU A 239     -13.015   4.419  -4.721  1.00  0.70           H  
ATOM   3796  HA  LEU A 239     -12.473   2.835  -7.099  1.00  0.70           H  
ATOM   3797 1HB  LEU A 239     -14.774   4.642  -6.352  1.00  0.70           H  
ATOM   3798 2HB  LEU A 239     -14.679   3.711  -7.849  1.00  0.70           H  
ATOM   3799  HG  LEU A 239     -14.665   2.570  -5.056  1.00  0.70           H  
ATOM   3800 1HD1 LEU A 239     -16.915   1.853  -5.641  1.00  0.70           H  
ATOM   3801 2HD1 LEU A 239     -16.795   3.604  -5.656  1.00  0.70           H  
ATOM   3802 3HD1 LEU A 239     -16.834   2.695  -7.187  1.00  0.70           H  
ATOM   3803 1HD2 LEU A 239     -14.840   0.423  -6.293  1.00  0.70           H  
ATOM   3804 2HD2 LEU A 239     -14.743   1.286  -7.830  1.00  0.70           H  
ATOM   3805 3HD2 LEU A 239     -13.355   1.264  -6.718  1.00  0.70           H  
ATOM   3806  N   VAL A 240     -12.028   6.051  -7.012  1.00  0.66           N  
ATOM   3807  CA  VAL A 240     -11.417   7.136  -7.773  1.00  0.66           C  
ATOM   3808  C   VAL A 240     -10.047   6.653  -8.238  1.00  0.66           C  
ATOM   3809  O   VAL A 240      -9.693   6.782  -9.413  1.00  0.66           O  
ATOM   3810  CB  VAL A 240     -11.254   8.409  -6.924  1.00  0.66           C  
ATOM   3811  CG1 VAL A 240     -10.453   9.438  -7.665  1.00  0.66           C  
ATOM   3812  CG2 VAL A 240     -12.588   8.957  -6.588  1.00  0.66           C  
ATOM   3813  H   VAL A 240     -12.280   6.169  -6.030  1.00  0.66           H  
ATOM   3814  HA  VAL A 240     -12.039   7.361  -8.641  1.00  0.66           H  
ATOM   3815  HB  VAL A 240     -10.733   8.169  -6.039  1.00  0.66           H  
ATOM   3816 1HG1 VAL A 240     -10.335  10.325  -7.043  1.00  0.66           H  
ATOM   3817 2HG1 VAL A 240      -9.476   9.025  -7.901  1.00  0.66           H  
ATOM   3818 3HG1 VAL A 240     -10.969   9.705  -8.585  1.00  0.66           H  
ATOM   3819 1HG2 VAL A 240     -12.483   9.844  -5.991  1.00  0.66           H  
ATOM   3820 2HG2 VAL A 240     -13.088   9.205  -7.503  1.00  0.66           H  
ATOM   3821 3HG2 VAL A 240     -13.161   8.214  -6.038  1.00  0.66           H  
ATOM   3822  N   ILE A 241      -9.308   6.005  -7.322  1.00  0.63           N  
ATOM   3823  CA  ILE A 241      -7.996   5.450  -7.658  1.00  0.63           C  
ATOM   3824  C   ILE A 241      -8.113   4.374  -8.747  1.00  0.63           C  
ATOM   3825  O   ILE A 241      -7.324   4.389  -9.704  1.00  0.63           O  
ATOM   3826  CB  ILE A 241      -7.316   4.857  -6.399  1.00  0.63           C  
ATOM   3827  CG1 ILE A 241      -6.922   6.005  -5.457  1.00  0.63           C  
ATOM   3828  CG2 ILE A 241      -6.114   3.970  -6.769  1.00  0.63           C  
ATOM   3829  CD1 ILE A 241      -6.500   5.544  -4.085  1.00  0.63           C  
ATOM   3830  H   ILE A 241      -9.659   5.947  -6.365  1.00  0.63           H  
ATOM   3831  HA  ILE A 241      -7.368   6.247  -8.032  1.00  0.63           H  
ATOM   3832  HB  ILE A 241      -8.036   4.249  -5.861  1.00  0.63           H  
ATOM   3833 1HG1 ILE A 241      -6.102   6.570  -5.901  1.00  0.63           H  
ATOM   3834 2HG1 ILE A 241      -7.782   6.669  -5.345  1.00  0.63           H  
ATOM   3835 1HG2 ILE A 241      -5.671   3.562  -5.864  1.00  0.63           H  
ATOM   3836 2HG2 ILE A 241      -6.447   3.151  -7.408  1.00  0.63           H  
ATOM   3837 3HG2 ILE A 241      -5.380   4.555  -7.288  1.00  0.63           H  
ATOM   3838 1HD1 ILE A 241      -6.246   6.406  -3.473  1.00  0.63           H  
ATOM   3839 2HD1 ILE A 241      -7.321   4.994  -3.615  1.00  0.63           H  
ATOM   3840 3HD1 ILE A 241      -5.634   4.896  -4.174  1.00  0.63           H  
ATOM   3841  N   VAL A 242      -9.097   3.477  -8.628  1.00  0.60           N  
ATOM   3842  CA  VAL A 242      -9.309   2.433  -9.632  1.00  0.60           C  
ATOM   3843  C   VAL A 242      -9.704   2.990 -10.992  1.00  0.60           C  
ATOM   3844  O   VAL A 242      -9.135   2.607 -12.018  1.00  0.60           O  
ATOM   3845  CB  VAL A 242     -10.414   1.472  -9.179  1.00  0.60           C  
ATOM   3846  CG1 VAL A 242     -10.758   0.547 -10.262  1.00  0.60           C  
ATOM   3847  CG2 VAL A 242      -9.977   0.676  -7.951  1.00  0.60           C  
ATOM   3848  H   VAL A 242      -9.692   3.504  -7.796  1.00  0.60           H  
ATOM   3849  HA  VAL A 242      -8.393   1.889  -9.760  1.00  0.60           H  
ATOM   3850  HB  VAL A 242     -11.299   2.054  -8.945  1.00  0.60           H  
ATOM   3851 1HG1 VAL A 242     -11.542  -0.066  -9.883  1.00  0.60           H  
ATOM   3852 2HG1 VAL A 242     -11.100   1.098 -11.138  1.00  0.60           H  
ATOM   3853 3HG1 VAL A 242      -9.893  -0.061 -10.527  1.00  0.60           H  
ATOM   3854 1HG2 VAL A 242     -10.787   0.016  -7.639  1.00  0.60           H  
ATOM   3855 2HG2 VAL A 242      -9.117   0.093  -8.201  1.00  0.60           H  
ATOM   3856 3HG2 VAL A 242      -9.731   1.345  -7.145  1.00  0.60           H  
ATOM   3857  N   CYS A 243     -10.651   3.918 -11.003  1.00  0.59           N  
ATOM   3858  CA  CYS A 243     -11.123   4.510 -12.236  1.00  0.59           C  
ATOM   3859  C   CYS A 243      -9.988   5.230 -12.910  1.00  0.59           C  
ATOM   3860  O   CYS A 243      -9.817   5.152 -14.125  1.00  0.59           O  
ATOM   3861  CB  CYS A 243     -12.167   5.566 -11.950  1.00  0.59           C  
ATOM   3862  SG  CYS A 243     -13.730   5.015 -11.329  1.00  0.59           S  
ATOM   3863  H   CYS A 243     -11.074   4.207 -10.132  1.00  0.59           H  
ATOM   3864  HA  CYS A 243     -11.517   3.735 -12.888  1.00  0.59           H  
ATOM   3865 1HB  CYS A 243     -11.758   6.255 -11.213  1.00  0.59           H  
ATOM   3866 2HB  CYS A 243     -12.350   6.127 -12.856  1.00  0.59           H  
ATOM   3867  HG  CYS A 243     -13.237   4.653 -10.122  1.00  0.59           H  
ATOM   3868  N   THR A 244      -9.192   5.924 -12.112  1.00  0.57           N  
ATOM   3869  CA  THR A 244      -8.086   6.684 -12.623  1.00  0.57           C  
ATOM   3870  C   THR A 244      -7.043   5.746 -13.230  1.00  0.57           C  
ATOM   3871  O   THR A 244      -6.461   6.055 -14.271  1.00  0.57           O  
ATOM   3872  CB  THR A 244      -7.514   7.590 -11.548  1.00  0.57           C  
ATOM   3873  OG1 THR A 244      -8.532   8.470 -11.070  1.00  0.57           O  
ATOM   3874  CG2 THR A 244      -6.516   8.378 -12.161  1.00  0.57           C  
ATOM   3875  H   THR A 244      -9.377   5.966 -11.110  1.00  0.57           H  
ATOM   3876  HA  THR A 244      -8.458   7.328 -13.418  1.00  0.57           H  
ATOM   3877  HB  THR A 244      -7.106   7.009 -10.716  1.00  0.57           H  
ATOM   3878  HG1 THR A 244      -9.201   7.929 -10.604  1.00  0.57           H  
ATOM   3879 1HG2 THR A 244      -6.119   9.057 -11.451  1.00  0.57           H  
ATOM   3880 2HG2 THR A 244      -5.758   7.714 -12.526  1.00  0.57           H  
ATOM   3881 3HG2 THR A 244      -6.955   8.934 -12.981  1.00  0.57           H  
ATOM   3882  N   ALA A 245      -6.783   4.608 -12.571  1.00  0.56           N  
ATOM   3883  CA  ALA A 245      -5.848   3.619 -13.101  1.00  0.56           C  
ATOM   3884  C   ALA A 245      -6.329   3.126 -14.474  1.00  0.56           C  
ATOM   3885  O   ALA A 245      -5.530   2.962 -15.402  1.00  0.56           O  
ATOM   3886  CB  ALA A 245      -5.722   2.450 -12.143  1.00  0.56           C  
ATOM   3887  H   ALA A 245      -7.241   4.422 -11.679  1.00  0.56           H  
ATOM   3888  HA  ALA A 245      -4.874   4.096 -13.220  1.00  0.56           H  
ATOM   3889 1HB  ALA A 245      -5.020   1.730 -12.541  1.00  0.56           H  
ATOM   3890 2HB  ALA A 245      -5.375   2.793 -11.176  1.00  0.56           H  
ATOM   3891 3HB  ALA A 245      -6.691   1.978 -12.023  1.00  0.56           H  
ATOM   3892  N   ILE A 246      -7.655   2.954 -14.624  1.00  0.56           N  
ATOM   3893  CA  ILE A 246      -8.271   2.561 -15.896  1.00  0.56           C  
ATOM   3894  C   ILE A 246      -8.042   3.641 -16.954  1.00  0.56           C  
ATOM   3895  O   ILE A 246      -7.692   3.344 -18.100  1.00  0.56           O  
ATOM   3896  CB  ILE A 246      -9.775   2.249 -15.743  1.00  0.56           C  
ATOM   3897  CG1 ILE A 246      -9.988   0.957 -14.904  1.00  0.56           C  
ATOM   3898  CG2 ILE A 246     -10.414   2.133 -17.107  1.00  0.56           C  
ATOM   3899  CD1 ILE A 246     -11.416   0.717 -14.446  1.00  0.56           C  
ATOM   3900  H   ILE A 246      -8.259   3.080 -13.806  1.00  0.56           H  
ATOM   3901  HA  ILE A 246      -7.788   1.654 -16.246  1.00  0.56           H  
ATOM   3902  HB  ILE A 246     -10.254   3.049 -15.206  1.00  0.56           H  
ATOM   3903 1HG1 ILE A 246      -9.713   0.122 -15.504  1.00  0.56           H  
ATOM   3904 2HG1 ILE A 246      -9.341   0.997 -14.027  1.00  0.56           H  
ATOM   3905 1HG2 ILE A 246     -11.479   1.929 -16.998  1.00  0.56           H  
ATOM   3906 2HG2 ILE A 246     -10.276   3.067 -17.652  1.00  0.56           H  
ATOM   3907 3HG2 ILE A 246      -9.942   1.328 -17.648  1.00  0.56           H  
ATOM   3908 1HD1 ILE A 246     -11.460  -0.211 -13.878  1.00  0.56           H  
ATOM   3909 2HD1 ILE A 246     -11.732   1.543 -13.815  1.00  0.56           H  
ATOM   3910 3HD1 ILE A 246     -12.073   0.647 -15.311  1.00  0.56           H  
ATOM   3911  N   VAL A 247      -8.230   4.909 -16.568  1.00  0.55           N  
ATOM   3912  CA  VAL A 247      -7.984   6.023 -17.482  1.00  0.55           C  
ATOM   3913  C   VAL A 247      -6.535   6.008 -17.941  1.00  0.55           C  
ATOM   3914  O   VAL A 247      -6.256   6.079 -19.135  1.00  0.55           O  
ATOM   3915  CB  VAL A 247      -8.267   7.374 -16.775  1.00  0.55           C  
ATOM   3916  CG1 VAL A 247      -7.801   8.551 -17.598  1.00  0.55           C  
ATOM   3917  CG2 VAL A 247      -9.741   7.506 -16.516  1.00  0.55           C  
ATOM   3918  H   VAL A 247      -8.558   5.091 -15.619  1.00  0.55           H  
ATOM   3919  HA  VAL A 247      -8.640   5.918 -18.345  1.00  0.55           H  
ATOM   3920  HB  VAL A 247      -7.722   7.397 -15.847  1.00  0.55           H  
ATOM   3921 1HG1 VAL A 247      -7.996   9.469 -17.047  1.00  0.55           H  
ATOM   3922 2HG1 VAL A 247      -6.743   8.457 -17.786  1.00  0.55           H  
ATOM   3923 3HG1 VAL A 247      -8.312   8.595 -18.507  1.00  0.55           H  
ATOM   3924 1HG2 VAL A 247      -9.935   8.440 -16.001  1.00  0.55           H  
ATOM   3925 2HG2 VAL A 247     -10.268   7.494 -17.462  1.00  0.55           H  
ATOM   3926 3HG2 VAL A 247     -10.080   6.688 -15.912  1.00  0.55           H  
ATOM   3927  N   GLY A 248      -5.614   5.855 -16.991  1.00  0.56           N  
ATOM   3928  CA  GLY A 248      -4.182   5.838 -17.268  1.00  0.56           C  
ATOM   3929  C   GLY A 248      -3.791   4.736 -18.225  1.00  0.56           C  
ATOM   3930  O   GLY A 248      -3.179   4.997 -19.266  1.00  0.56           O  
ATOM   3931  H   GLY A 248      -5.924   5.780 -16.022  1.00  0.56           H  
ATOM   3932 1HA  GLY A 248      -3.879   6.800 -17.679  1.00  0.56           H  
ATOM   3933 2HA  GLY A 248      -3.643   5.711 -16.331  1.00  0.56           H  
ATOM   3934  N   ALA A 249      -4.144   3.497 -17.879  1.00  0.56           N  
ATOM   3935  CA  ALA A 249      -3.800   2.355 -18.706  1.00  0.56           C  
ATOM   3936  C   ALA A 249      -4.398   2.493 -20.092  1.00  0.56           C  
ATOM   3937  O   ALA A 249      -3.752   2.175 -21.095  1.00  0.56           O  
ATOM   3938  CB  ALA A 249      -4.297   1.092 -18.061  1.00  0.56           C  
ATOM   3939  H   ALA A 249      -4.662   3.350 -17.012  1.00  0.56           H  
ATOM   3940  HA  ALA A 249      -2.715   2.315 -18.800  1.00  0.56           H  
ATOM   3941 1HB  ALA A 249      -4.017   0.241 -18.670  1.00  0.56           H  
ATOM   3942 2HB  ALA A 249      -3.858   0.985 -17.079  1.00  0.56           H  
ATOM   3943 3HB  ALA A 249      -5.382   1.143 -17.969  1.00  0.56           H  
ATOM   3944  N   GLY A 250      -5.623   3.012 -20.154  1.00  0.57           N  
ATOM   3945  CA  GLY A 250      -6.299   3.240 -21.410  1.00  0.57           C  
ATOM   3946  C   GLY A 250      -5.516   4.238 -22.257  1.00  0.57           C  
ATOM   3947  O   GLY A 250      -5.194   3.949 -23.409  1.00  0.57           O  
ATOM   3948  H   GLY A 250      -6.131   3.248 -19.301  1.00  0.57           H  
ATOM   3949 1HA  GLY A 250      -6.394   2.295 -21.943  1.00  0.57           H  
ATOM   3950 2HA  GLY A 250      -7.299   3.600 -21.212  1.00  0.57           H  
ATOM   3951  N   LEU A 251      -5.161   5.388 -21.672  1.00  0.59           N  
ATOM   3952  CA  LEU A 251      -4.423   6.418 -22.395  1.00  0.59           C  
ATOM   3953  C   LEU A 251      -3.092   5.880 -22.876  1.00  0.59           C  
ATOM   3954  O   LEU A 251      -2.650   6.182 -23.983  1.00  0.59           O  
ATOM   3955  CB  LEU A 251      -4.162   7.613 -21.480  1.00  0.59           C  
ATOM   3956  CG  LEU A 251      -5.377   8.462 -21.090  1.00  0.59           C  
ATOM   3957  CD1 LEU A 251      -4.961   9.432 -19.996  1.00  0.59           C  
ATOM   3958  CD2 LEU A 251      -5.885   9.194 -22.300  1.00  0.59           C  
ATOM   3959  H   LEU A 251      -5.441   5.565 -20.707  1.00  0.59           H  
ATOM   3960  HA  LEU A 251      -5.008   6.733 -23.250  1.00  0.59           H  
ATOM   3961 1HB  LEU A 251      -3.740   7.234 -20.553  1.00  0.59           H  
ATOM   3962 2HB  LEU A 251      -3.428   8.264 -21.951  1.00  0.59           H  
ATOM   3963  HG  LEU A 251      -6.163   7.832 -20.711  1.00  0.59           H  
ATOM   3964 1HD1 LEU A 251      -5.816  10.039 -19.702  1.00  0.59           H  
ATOM   3965 2HD1 LEU A 251      -4.604   8.864 -19.136  1.00  0.59           H  
ATOM   3966 3HD1 LEU A 251      -4.164  10.079 -20.360  1.00  0.59           H  
ATOM   3967 1HD2 LEU A 251      -6.746   9.798 -22.021  1.00  0.59           H  
ATOM   3968 2HD2 LEU A 251      -5.102   9.839 -22.695  1.00  0.59           H  
ATOM   3969 3HD2 LEU A 251      -6.175   8.477 -23.051  1.00  0.59           H  
ATOM   3970  N   GLY A 252      -2.455   5.056 -22.058  1.00  0.61           N  
ATOM   3971  CA  GLY A 252      -1.201   4.433 -22.434  1.00  0.61           C  
ATOM   3972  C   GLY A 252      -1.415   3.564 -23.660  1.00  0.61           C  
ATOM   3973  O   GLY A 252      -0.723   3.685 -24.667  1.00  0.61           O  
ATOM   3974  H   GLY A 252      -2.847   4.860 -21.135  1.00  0.61           H  
ATOM   3975 1HA  GLY A 252      -0.456   5.196 -22.642  1.00  0.61           H  
ATOM   3976 2HA  GLY A 252      -0.836   3.830 -21.606  1.00  0.61           H  
ATOM   3977  N   PHE A 253      -2.409   2.690 -23.589  1.00  0.64           N  
ATOM   3978  CA  PHE A 253      -2.707   1.772 -24.671  1.00  0.64           C  
ATOM   3979  C   PHE A 253      -3.131   2.503 -25.959  1.00  0.64           C  
ATOM   3980  O   PHE A 253      -2.868   2.015 -27.062  1.00  0.64           O  
ATOM   3981  CB  PHE A 253      -3.758   0.795 -24.215  1.00  0.64           C  
ATOM   3982  CG  PHE A 253      -3.844  -0.419 -25.038  1.00  0.64           C  
ATOM   3983  CD1 PHE A 253      -2.902  -1.423 -24.913  1.00  0.64           C  
ATOM   3984  CD2 PHE A 253      -4.835  -0.594 -25.904  1.00  0.64           C  
ATOM   3985  CE1 PHE A 253      -3.013  -2.566 -25.659  1.00  0.64           C  
ATOM   3986  CE2 PHE A 253      -4.930  -1.742 -26.634  1.00  0.64           C  
ATOM   3987  CZ  PHE A 253      -4.034  -2.717 -26.516  1.00  0.64           C  
ATOM   3988  H   PHE A 253      -2.968   2.637 -22.737  1.00  0.64           H  
ATOM   3989  HA  PHE A 253      -1.808   1.204 -24.884  1.00  0.64           H  
ATOM   3990 1HB  PHE A 253      -3.536   0.509 -23.195  1.00  0.64           H  
ATOM   3991 2HB  PHE A 253      -4.735   1.285 -24.210  1.00  0.64           H  
ATOM   3992  HD1 PHE A 253      -2.078  -1.303 -24.206  1.00  0.64           H  
ATOM   3993  HD2 PHE A 253      -5.564   0.189 -26.008  1.00  0.64           H  
ATOM   3994  HE1 PHE A 253      -2.297  -3.351 -25.561  1.00  0.64           H  
ATOM   3995  HE2 PHE A 253      -5.726  -1.863 -27.315  1.00  0.64           H  
ATOM   3996  HZ  PHE A 253      -4.134  -3.617 -27.113  1.00  0.64           H  
ATOM   3997  N   LEU A 254      -3.725   3.703 -25.837  1.00  0.68           N  
ATOM   3998  CA  LEU A 254      -4.122   4.488 -27.013  1.00  0.68           C  
ATOM   3999  C   LEU A 254      -2.906   4.862 -27.871  1.00  0.68           C  
ATOM   4000  O   LEU A 254      -3.042   5.135 -29.069  1.00  0.68           O  
ATOM   4001  CB  LEU A 254      -4.949   5.738 -26.641  1.00  0.68           C  
ATOM   4002  CG  LEU A 254      -6.403   5.464 -26.132  1.00  0.68           C  
ATOM   4003  CD1 LEU A 254      -7.066   6.743 -25.656  1.00  0.68           C  
ATOM   4004  CD2 LEU A 254      -7.217   4.862 -27.257  1.00  0.68           C  
ATOM   4005  H   LEU A 254      -3.949   4.050 -24.905  1.00  0.68           H  
ATOM   4006  HA  LEU A 254      -4.774   3.876 -27.611  1.00  0.68           H  
ATOM   4007 1HB  LEU A 254      -4.419   6.277 -25.859  1.00  0.68           H  
ATOM   4008 2HB  LEU A 254      -5.016   6.383 -27.516  1.00  0.68           H  
ATOM   4009  HG  LEU A 254      -6.363   4.786 -25.314  1.00  0.68           H  
ATOM   4010 1HD1 LEU A 254      -8.072   6.519 -25.303  1.00  0.68           H  
ATOM   4011 2HD1 LEU A 254      -6.498   7.169 -24.861  1.00  0.68           H  
ATOM   4012 3HD1 LEU A 254      -7.121   7.447 -26.476  1.00  0.68           H  
ATOM   4013 1HD2 LEU A 254      -8.224   4.659 -26.912  1.00  0.68           H  
ATOM   4014 2HD2 LEU A 254      -7.262   5.556 -28.090  1.00  0.68           H  
ATOM   4015 3HD2 LEU A 254      -6.750   3.935 -27.580  1.00  0.68           H  
ATOM   4016  N   TRP A 255      -1.711   4.860 -27.278  1.00  0.74           N  
ATOM   4017  CA  TRP A 255      -0.502   5.167 -28.021  1.00  0.74           C  
ATOM   4018  C   TRP A 255      -0.052   3.971 -28.866  1.00  0.74           C  
ATOM   4019  O   TRP A 255       0.837   4.103 -29.710  1.00  0.74           O  
ATOM   4020  CB  TRP A 255       0.606   5.618 -27.072  1.00  0.74           C  
ATOM   4021  CG  TRP A 255       0.360   7.003 -26.525  1.00  0.74           C  
ATOM   4022  CD1 TRP A 255      -0.065   7.352 -25.280  1.00  0.74           C  
ATOM   4023  CD2 TRP A 255       0.537   8.243 -27.246  1.00  0.74           C  
ATOM   4024  NE1 TRP A 255      -0.163   8.721 -25.178  1.00  0.74           N  
ATOM   4025  CE2 TRP A 255       0.199   9.279 -26.371  1.00  0.74           C  
ATOM   4026  CE3 TRP A 255       0.947   8.552 -28.548  1.00  0.74           C  
ATOM   4027  CZ2 TRP A 255       0.258  10.610 -26.753  1.00  0.74           C  
ATOM   4028  CZ3 TRP A 255       1.005   9.886 -28.931  1.00  0.74           C  
ATOM   4029  CH2 TRP A 255       0.669  10.888 -28.056  1.00  0.74           C  
ATOM   4030  H   TRP A 255      -1.616   4.608 -26.292  1.00  0.74           H  
ATOM   4031  HA  TRP A 255      -0.719   5.994 -28.695  1.00  0.74           H  
ATOM   4032 1HB  TRP A 255       0.692   4.920 -26.246  1.00  0.74           H  
ATOM   4033 2HB  TRP A 255       1.558   5.615 -27.599  1.00  0.74           H  
ATOM   4034  HD1 TRP A 255      -0.296   6.654 -24.488  1.00  0.74           H  
ATOM   4035  HE1 TRP A 255      -0.460   9.224 -24.357  1.00  0.74           H  
ATOM   4036  HE3 TRP A 255       1.213   7.759 -29.247  1.00  0.74           H  
ATOM   4037  HZ2 TRP A 255      -0.006  11.419 -26.073  1.00  0.74           H  
ATOM   4038  HZ3 TRP A 255       1.326  10.118 -29.947  1.00  0.74           H  
ATOM   4039  HH2 TRP A 255       0.725  11.924 -28.390  1.00  0.74           H  
ATOM   4040  N   PHE A 256      -0.663   2.801 -28.638  1.00  0.81           N  
ATOM   4041  CA  PHE A 256      -0.311   1.600 -29.366  1.00  0.81           C  
ATOM   4042  C   PHE A 256      -1.462   1.040 -30.211  1.00  0.81           C  
ATOM   4043  O   PHE A 256      -1.199   0.365 -31.212  1.00  0.81           O  
ATOM   4044  CB  PHE A 256       0.144   0.525 -28.388  1.00  0.81           C  
ATOM   4045  CG  PHE A 256       1.269   0.947 -27.563  1.00  0.81           C  
ATOM   4046  CD1 PHE A 256       1.093   1.082 -26.224  1.00  0.81           C  
ATOM   4047  CD2 PHE A 256       2.498   1.245 -28.118  1.00  0.81           C  
ATOM   4048  CE1 PHE A 256       2.095   1.506 -25.431  1.00  0.81           C  
ATOM   4049  CE2 PHE A 256       3.527   1.679 -27.325  1.00  0.81           C  
ATOM   4050  CZ  PHE A 256       3.324   1.818 -25.976  1.00  0.81           C  
ATOM   4051  H   PHE A 256      -1.396   2.737 -27.942  1.00  0.81           H  
ATOM   4052  HA  PHE A 256       0.514   1.833 -30.038  1.00  0.81           H  
ATOM   4053 1HB  PHE A 256      -0.688   0.244 -27.731  1.00  0.81           H  
ATOM   4054 2HB  PHE A 256       0.446  -0.348 -28.944  1.00  0.81           H  
ATOM   4055  HD1 PHE A 256       0.130   0.849 -25.801  1.00  0.81           H  
ATOM   4056  HD2 PHE A 256       2.641   1.142 -29.196  1.00  0.81           H  
ATOM   4057  HE1 PHE A 256       1.917   1.602 -24.366  1.00  0.81           H  
ATOM   4058  HE2 PHE A 256       4.495   1.920 -27.763  1.00  0.81           H  
ATOM   4059  HZ  PHE A 256       4.134   2.166 -25.334  1.00  0.81           H  
ATOM   4060  N   ASN A 257      -2.729   1.293 -29.838  1.00  0.90           N  
ATOM   4061  CA  ASN A 257      -3.789   0.663 -30.632  1.00  0.90           C  
ATOM   4062  C   ASN A 257      -4.592   1.645 -31.494  1.00  0.90           C  
ATOM   4063  O   ASN A 257      -5.582   1.256 -32.109  1.00  0.90           O  
ATOM   4064  CB  ASN A 257      -4.760  -0.103 -29.766  1.00  0.90           C  
ATOM   4065  CG  ASN A 257      -5.656   0.742 -28.937  1.00  0.90           C  
ATOM   4066  OD1 ASN A 257      -5.443   1.918 -28.720  1.00  0.90           O  
ATOM   4067  ND2 ASN A 257      -6.721   0.141 -28.486  1.00  0.90           N  
ATOM   4068  H   ASN A 257      -2.931   1.832 -29.000  1.00  0.90           H  
ATOM   4069  HA  ASN A 257      -3.335  -0.055 -31.315  1.00  0.90           H  
ATOM   4070 1HB  ASN A 257      -5.338  -0.783 -30.377  1.00  0.90           H  
ATOM   4071 2HB  ASN A 257      -4.171  -0.722 -29.104  1.00  0.90           H  
ATOM   4072 1HD2 ASN A 257      -7.378   0.635 -27.919  1.00  0.90           H  
ATOM   4073 2HD2 ASN A 257      -6.879  -0.824 -28.703  1.00  0.90           H  
ATOM   4074  N   THR A 258      -4.183   2.904 -31.567  1.00  0.99           N  
ATOM   4075  CA  THR A 258      -4.887   3.836 -32.443  1.00  0.99           C  
ATOM   4076  C   THR A 258      -4.347   3.677 -33.853  1.00  0.99           C  
ATOM   4077  O   THR A 258      -3.351   2.994 -34.043  1.00  0.99           O  
ATOM   4078  CB  THR A 258      -4.879   5.279 -31.899  1.00  0.99           C  
ATOM   4079  OG1 THR A 258      -3.535   5.724 -31.683  1.00  0.99           O  
ATOM   4080  CG2 THR A 258      -5.717   5.370 -30.614  1.00  0.99           C  
ATOM   4081  H   THR A 258      -3.383   3.213 -31.028  1.00  0.99           H  
ATOM   4082  HA  THR A 258      -5.938   3.546 -32.475  1.00  0.99           H  
ATOM   4083  HB  THR A 258      -5.324   5.934 -32.643  1.00  0.99           H  
ATOM   4084  HG1 THR A 258      -3.266   5.472 -30.762  1.00  0.99           H  
ATOM   4085 1HG2 THR A 258      -5.715   6.395 -30.248  1.00  0.99           H  
ATOM   4086 2HG2 THR A 258      -6.735   5.065 -30.826  1.00  0.99           H  
ATOM   4087 3HG2 THR A 258      -5.304   4.717 -29.861  1.00  0.99           H  
ATOM   4088  N   TYR A 259      -5.016   4.265 -34.835  1.00  1.07           N  
ATOM   4089  CA  TYR A 259      -4.649   4.069 -36.236  1.00  1.07           C  
ATOM   4090  C   TYR A 259      -3.227   4.470 -36.674  1.00  1.07           C  
ATOM   4091  O   TYR A 259      -2.791   5.587 -36.394  1.00  1.07           O  
ATOM   4092  CB  TYR A 259      -5.615   4.843 -37.128  1.00  1.07           C  
ATOM   4093  CG  TYR A 259      -5.287   4.706 -38.597  1.00  1.07           C  
ATOM   4094  CD1 TYR A 259      -5.614   3.555 -39.270  1.00  1.07           C  
ATOM   4095  CD2 TYR A 259      -4.632   5.725 -39.261  1.00  1.07           C  
ATOM   4096  CE1 TYR A 259      -5.304   3.410 -40.595  1.00  1.07           C  
ATOM   4097  CE2 TYR A 259      -4.319   5.588 -40.595  1.00  1.07           C  
ATOM   4098  CZ  TYR A 259      -4.654   4.432 -41.261  1.00  1.07           C  
ATOM   4099  OH  TYR A 259      -4.341   4.284 -42.593  1.00  1.07           O  
ATOM   4100  H   TYR A 259      -5.819   4.835 -34.610  1.00  1.07           H  
ATOM   4101  HA  TYR A 259      -4.799   3.015 -36.426  1.00  1.07           H  
ATOM   4102 1HB  TYR A 259      -6.629   4.482 -36.971  1.00  1.07           H  
ATOM   4103 2HB  TYR A 259      -5.597   5.900 -36.869  1.00  1.07           H  
ATOM   4104  HD1 TYR A 259      -6.114   2.754 -38.747  1.00  1.07           H  
ATOM   4105  HD2 TYR A 259      -4.363   6.636 -38.729  1.00  1.07           H  
ATOM   4106  HE1 TYR A 259      -5.567   2.489 -41.119  1.00  1.07           H  
ATOM   4107  HE2 TYR A 259      -3.804   6.390 -41.120  1.00  1.07           H  
ATOM   4108  HH  TYR A 259      -4.622   3.414 -42.893  1.00  1.07           H  
ATOM   4109  N   PRO A 260      -2.515   3.573 -37.402  1.00  1.12           N  
ATOM   4110  CA  PRO A 260      -2.734   2.138 -37.629  1.00  1.12           C  
ATOM   4111  C   PRO A 260      -2.373   1.384 -36.351  1.00  1.12           C  
ATOM   4112  O   PRO A 260      -1.329   1.665 -35.755  1.00  1.12           O  
ATOM   4113  CB  PRO A 260      -1.783   1.835 -38.791  1.00  1.12           C  
ATOM   4114  CG  PRO A 260      -0.683   2.871 -38.661  1.00  1.12           C  
ATOM   4115  CD  PRO A 260      -1.365   4.114 -38.110  1.00  1.12           C  
ATOM   4116  HA  PRO A 260      -3.764   1.926 -37.937  1.00  1.12           H  
ATOM   4117 1HB  PRO A 260      -1.411   0.798 -38.714  1.00  1.12           H  
ATOM   4118 2HB  PRO A 260      -2.326   1.910 -39.748  1.00  1.12           H  
ATOM   4119 1HG  PRO A 260       0.111   2.501 -37.999  1.00  1.12           H  
ATOM   4120 2HG  PRO A 260      -0.220   3.050 -39.642  1.00  1.12           H  
ATOM   4121 1HD  PRO A 260      -0.710   4.642 -37.405  1.00  1.12           H  
ATOM   4122 2HD  PRO A 260      -1.702   4.769 -38.926  1.00  1.12           H  
ATOM   4123  N   ALA A 261      -3.178   0.399 -35.954  1.00  1.12           N  
ATOM   4124  CA  ALA A 261      -2.879  -0.299 -34.701  1.00  1.12           C  
ATOM   4125  C   ALA A 261      -1.539  -1.031 -34.724  1.00  1.12           C  
ATOM   4126  O   ALA A 261      -1.244  -1.800 -35.654  1.00  1.12           O  
ATOM   4127  CB  ALA A 261      -3.984  -1.287 -34.381  1.00  1.12           C  
ATOM   4128  H   ALA A 261      -4.015   0.169 -36.473  1.00  1.12           H  
ATOM   4129  HA  ALA A 261      -2.835   0.449 -33.907  1.00  1.12           H  
ATOM   4130 1HB  ALA A 261      -3.774  -1.765 -33.425  1.00  1.12           H  
ATOM   4131 2HB  ALA A 261      -4.942  -0.758 -34.311  1.00  1.12           H  
ATOM   4132 3HB  ALA A 261      -4.048  -2.045 -35.156  1.00  1.12           H  
ATOM   4133  N   GLN A 262      -0.787  -0.882 -33.624  1.00  1.09           N  
ATOM   4134  CA  GLN A 262       0.495  -1.552 -33.436  1.00  1.09           C  
ATOM   4135  C   GLN A 262       0.234  -2.796 -32.620  1.00  1.09           C  
ATOM   4136  O   GLN A 262       0.997  -3.761 -32.665  1.00  1.09           O  
ATOM   4137  CB  GLN A 262       1.489  -0.640 -32.720  1.00  1.09           C  
ATOM   4138  CG  GLN A 262       1.727   0.672 -33.453  1.00  1.09           C  
ATOM   4139  CD  GLN A 262       2.306   0.485 -34.842  1.00  1.09           C  
ATOM   4140  OE1 GLN A 262       3.399  -0.070 -35.009  1.00  1.09           O  
ATOM   4141  NE2 GLN A 262       1.565   0.932 -35.854  1.00  1.09           N  
ATOM   4142  H   GLN A 262      -1.093  -0.247 -32.894  1.00  1.09           H  
ATOM   4143  HA  GLN A 262       0.897  -1.844 -34.405  1.00  1.09           H  
ATOM   4144 1HB  GLN A 262       1.132  -0.421 -31.715  1.00  1.09           H  
ATOM   4145 2HB  GLN A 262       2.444  -1.154 -32.618  1.00  1.09           H  
ATOM   4146 1HG  GLN A 262       0.765   1.189 -33.552  1.00  1.09           H  
ATOM   4147 2HG  GLN A 262       2.417   1.283 -32.871  1.00  1.09           H  
ATOM   4148 1HE2 GLN A 262       1.884   0.830 -36.794  1.00  1.09           H  
ATOM   4149 2HE2 GLN A 262       0.651   1.368 -35.678  1.00  1.09           H  
ATOM   4150  N   VAL A 263      -0.896  -2.771 -31.912  1.00  1.02           N  
ATOM   4151  CA  VAL A 263      -1.373  -3.916 -31.143  1.00  1.02           C  
ATOM   4152  C   VAL A 263      -2.899  -3.947 -31.190  1.00  1.02           C  
ATOM   4153  O   VAL A 263      -3.544  -2.907 -31.062  1.00  1.02           O  
ATOM   4154  CB  VAL A 263      -0.902  -3.817 -29.696  1.00  1.02           C  
ATOM   4155  CG1 VAL A 263      -1.496  -2.600 -29.056  1.00  1.02           C  
ATOM   4156  CG2 VAL A 263      -1.242  -5.079 -28.938  1.00  1.02           C  
ATOM   4157  H   VAL A 263      -1.413  -1.896 -31.896  1.00  1.02           H  
ATOM   4158  HA  VAL A 263      -0.990  -4.838 -31.577  1.00  1.02           H  
ATOM   4159  HB  VAL A 263       0.155  -3.679 -29.707  1.00  1.02           H  
ATOM   4160 1HG1 VAL A 263      -1.129  -2.497 -28.037  1.00  1.02           H  
ATOM   4161 2HG1 VAL A 263      -1.219  -1.741 -29.632  1.00  1.02           H  
ATOM   4162 3HG1 VAL A 263      -2.577  -2.691 -29.048  1.00  1.02           H  
ATOM   4163 1HG2 VAL A 263      -0.869  -4.991 -27.929  1.00  1.02           H  
ATOM   4164 2HG2 VAL A 263      -2.318  -5.216 -28.922  1.00  1.02           H  
ATOM   4165 3HG2 VAL A 263      -0.786  -5.935 -29.412  1.00  1.02           H  
ATOM   4166  N   PHE A 264      -3.464  -5.141 -31.345  1.00  0.95           N  
ATOM   4167  CA  PHE A 264      -4.907  -5.357 -31.336  1.00  0.95           C  
ATOM   4168  C   PHE A 264      -5.388  -5.691 -29.942  1.00  0.95           C  
ATOM   4169  O   PHE A 264      -4.802  -6.541 -29.245  1.00  0.95           O  
ATOM   4170  CB  PHE A 264      -5.313  -6.473 -32.306  1.00  0.95           C  
ATOM   4171  CG  PHE A 264      -6.802  -6.840 -32.274  1.00  0.95           C  
ATOM   4172  CD1 PHE A 264      -7.758  -6.030 -32.860  1.00  0.95           C  
ATOM   4173  CD2 PHE A 264      -7.235  -8.006 -31.649  1.00  0.95           C  
ATOM   4174  CE1 PHE A 264      -9.105  -6.362 -32.822  1.00  0.95           C  
ATOM   4175  CE2 PHE A 264      -8.570  -8.347 -31.616  1.00  0.95           C  
ATOM   4176  CZ  PHE A 264      -9.511  -7.521 -32.201  1.00  0.95           C  
ATOM   4177  H   PHE A 264      -2.872  -5.962 -31.458  1.00  0.95           H  
ATOM   4178  HA  PHE A 264      -5.400  -4.436 -31.653  1.00  0.95           H  
ATOM   4179 1HB  PHE A 264      -5.066  -6.167 -33.320  1.00  0.95           H  
ATOM   4180 2HB  PHE A 264      -4.742  -7.359 -32.099  1.00  0.95           H  
ATOM   4181  HD1 PHE A 264      -7.442  -5.106 -33.346  1.00  0.95           H  
ATOM   4182  HD2 PHE A 264      -6.512  -8.647 -31.178  1.00  0.95           H  
ATOM   4183  HE1 PHE A 264      -9.841  -5.695 -33.279  1.00  0.95           H  
ATOM   4184  HE2 PHE A 264      -8.885  -9.260 -31.118  1.00  0.95           H  
ATOM   4185  HZ  PHE A 264     -10.567  -7.782 -32.166  1.00  0.95           H  
ATOM   4186  N   MET A 265      -6.449  -5.029 -29.509  1.00  0.88           N  
ATOM   4187  CA  MET A 265      -6.935  -5.379 -28.185  1.00  0.88           C  
ATOM   4188  C   MET A 265      -7.800  -6.624 -28.247  1.00  0.88           C  
ATOM   4189  O   MET A 265      -8.818  -6.653 -28.925  1.00  0.88           O  
ATOM   4190  CB  MET A 265      -7.700  -4.242 -27.533  1.00  0.88           C  
ATOM   4191  CG  MET A 265      -8.134  -4.586 -26.134  1.00  0.88           C  
ATOM   4192  SD  MET A 265      -8.796  -3.235 -25.238  1.00  0.88           S  
ATOM   4193  CE  MET A 265     -10.268  -2.809 -26.102  1.00  0.88           C  
ATOM   4194  H   MET A 265      -6.915  -4.338 -30.124  1.00  0.88           H  
ATOM   4195  HA  MET A 265      -6.080  -5.606 -27.550  1.00  0.88           H  
ATOM   4196 1HB  MET A 265      -7.124  -3.367 -27.517  1.00  0.88           H  
ATOM   4197 2HB  MET A 265      -8.602  -4.030 -28.118  1.00  0.88           H  
ATOM   4198 1HG  MET A 265      -8.896  -5.356 -26.183  1.00  0.88           H  
ATOM   4199 2HG  MET A 265      -7.284  -4.981 -25.584  1.00  0.88           H  
ATOM   4200 1HE  MET A 265     -10.752  -1.971 -25.598  1.00  0.88           H  
ATOM   4201 2HE  MET A 265     -10.017  -2.524 -27.128  1.00  0.88           H  
ATOM   4202 3HE  MET A 265     -10.935  -3.647 -26.122  1.00  0.88           H  
ATOM   4203  N   GLY A 266      -7.415  -7.650 -27.506  1.00  0.82           N  
ATOM   4204  CA  GLY A 266      -8.176  -8.887 -27.517  1.00  0.82           C  
ATOM   4205  C   GLY A 266      -9.319  -8.787 -26.529  1.00  0.82           C  
ATOM   4206  O   GLY A 266      -9.497  -7.744 -25.874  1.00  0.82           O  
ATOM   4207  H   GLY A 266      -6.581  -7.578 -26.957  1.00  0.82           H  
ATOM   4208 1HA  GLY A 266      -8.565  -9.084 -28.517  1.00  0.82           H  
ATOM   4209 2HA  GLY A 266      -7.530  -9.722 -27.250  1.00  0.82           H  
ATOM   4210  N   ASP A 267     -10.030  -9.896 -26.338  1.00  0.77           N  
ATOM   4211  CA  ASP A 267     -11.171  -9.900 -25.421  1.00  0.77           C  
ATOM   4212  C   ASP A 267     -10.716  -9.687 -23.990  1.00  0.77           C  
ATOM   4213  O   ASP A 267     -11.472  -9.232 -23.131  1.00  0.77           O  
ATOM   4214  CB  ASP A 267     -12.038 -11.153 -25.526  1.00  0.77           C  
ATOM   4215  CG  ASP A 267     -12.901 -11.188 -26.781  1.00  0.77           C  
ATOM   4216  OD1 ASP A 267     -12.940 -10.211 -27.472  1.00  0.77           O  
ATOM   4217  OD2 ASP A 267     -13.615 -12.149 -26.978  1.00  0.77           O  
ATOM   4218  H   ASP A 267      -9.747 -10.743 -26.849  1.00  0.77           H  
ATOM   4219  HA  ASP A 267     -11.812  -9.063 -25.689  1.00  0.77           H  
ATOM   4220 1HB  ASP A 267     -11.382 -12.034 -25.540  1.00  0.77           H  
ATOM   4221 2HB  ASP A 267     -12.674 -11.225 -24.652  1.00  0.77           H  
ATOM   4222  N   VAL A 268      -9.436  -9.936 -23.756  1.00  0.72           N  
ATOM   4223  CA  VAL A 268      -8.837  -9.754 -22.454  1.00  0.72           C  
ATOM   4224  C   VAL A 268      -9.089  -8.345 -21.962  1.00  0.72           C  
ATOM   4225  O   VAL A 268      -9.422  -8.123 -20.804  1.00  0.72           O  
ATOM   4226  CB  VAL A 268      -7.311  -9.882 -22.568  1.00  0.72           C  
ATOM   4227  CG1 VAL A 268      -6.659  -9.499 -21.269  1.00  0.72           C  
ATOM   4228  CG2 VAL A 268      -6.950 -11.225 -22.938  1.00  0.72           C  
ATOM   4229  H   VAL A 268      -8.877 -10.298 -24.517  1.00  0.72           H  
ATOM   4230  HA  VAL A 268      -9.246 -10.484 -21.756  1.00  0.72           H  
ATOM   4231  HB  VAL A 268      -6.955  -9.197 -23.334  1.00  0.72           H  
ATOM   4232 1HG1 VAL A 268      -5.585  -9.584 -21.367  1.00  0.72           H  
ATOM   4233 2HG1 VAL A 268      -6.924  -8.474 -21.020  1.00  0.72           H  
ATOM   4234 3HG1 VAL A 268      -7.006 -10.170 -20.482  1.00  0.72           H  
ATOM   4235 1HG2 VAL A 268      -5.869 -11.316 -23.033  1.00  0.72           H  
ATOM   4236 2HG2 VAL A 268      -7.300 -11.846 -22.156  1.00  0.72           H  
ATOM   4237 3HG2 VAL A 268      -7.425 -11.494 -23.887  1.00  0.72           H  
ATOM   4238  N   GLY A 269      -8.898  -7.372 -22.839  1.00  0.68           N  
ATOM   4239  CA  GLY A 269      -9.048  -6.001 -22.418  1.00  0.68           C  
ATOM   4240  C   GLY A 269     -10.489  -5.560 -22.488  1.00  0.68           C  
ATOM   4241  O   GLY A 269     -10.993  -4.916 -21.575  1.00  0.68           O  
ATOM   4242  H   GLY A 269      -8.713  -7.590 -23.814  1.00  0.68           H  
ATOM   4243 1HA  GLY A 269      -8.674  -5.886 -21.399  1.00  0.68           H  
ATOM   4244 2HA  GLY A 269      -8.443  -5.358 -23.050  1.00  0.68           H  
ATOM   4245  N   SER A 270     -11.176  -5.901 -23.569  1.00  0.65           N  
ATOM   4246  CA  SER A 270     -12.511  -5.343 -23.721  1.00  0.65           C  
ATOM   4247  C   SER A 270     -13.545  -5.849 -22.734  1.00  0.65           C  
ATOM   4248  O   SER A 270     -14.357  -5.072 -22.218  1.00  0.65           O  
ATOM   4249  CB  SER A 270     -13.005  -5.654 -25.089  1.00  0.65           C  
ATOM   4250  OG  SER A 270     -13.218  -7.015 -25.257  1.00  0.65           O  
ATOM   4251  H   SER A 270     -10.756  -6.488 -24.297  1.00  0.65           H  
ATOM   4252  HA  SER A 270     -12.434  -4.261 -23.610  1.00  0.65           H  
ATOM   4253 1HB  SER A 270     -13.906  -5.110 -25.310  1.00  0.65           H  
ATOM   4254 2HB  SER A 270     -12.258  -5.348 -25.783  1.00  0.65           H  
ATOM   4255  HG  SER A 270     -13.194  -7.125 -26.246  1.00  0.65           H  
ATOM   4256  N   LEU A 271     -13.475  -7.129 -22.370  1.00  0.63           N  
ATOM   4257  CA  LEU A 271     -14.488  -7.614 -21.459  1.00  0.63           C  
ATOM   4258  C   LEU A 271     -14.159  -7.116 -20.076  1.00  0.63           C  
ATOM   4259  O   LEU A 271     -15.037  -6.689 -19.328  1.00  0.63           O  
ATOM   4260  CB  LEU A 271     -14.544  -9.148 -21.460  1.00  0.63           C  
ATOM   4261  CG  LEU A 271     -14.991  -9.809 -22.751  1.00  0.63           C  
ATOM   4262  CD1 LEU A 271     -14.870 -11.343 -22.589  1.00  0.63           C  
ATOM   4263  CD2 LEU A 271     -16.420  -9.375 -23.072  1.00  0.63           C  
ATOM   4264  H   LEU A 271     -12.780  -7.764 -22.772  1.00  0.63           H  
ATOM   4265  HA  LEU A 271     -15.458  -7.217 -21.761  1.00  0.63           H  
ATOM   4266 1HB  LEU A 271     -13.548  -9.534 -21.219  1.00  0.63           H  
ATOM   4267 2HB  LEU A 271     -15.236  -9.467 -20.683  1.00  0.63           H  
ATOM   4268  HG  LEU A 271     -14.330  -9.498 -23.570  1.00  0.63           H  
ATOM   4269 1HD1 LEU A 271     -15.175 -11.831 -23.514  1.00  0.63           H  
ATOM   4270 2HD1 LEU A 271     -13.833 -11.601 -22.364  1.00  0.63           H  
ATOM   4271 3HD1 LEU A 271     -15.512 -11.675 -21.773  1.00  0.63           H  
ATOM   4272 1HD2 LEU A 271     -16.748  -9.837 -24.003  1.00  0.63           H  
ATOM   4273 2HD2 LEU A 271     -17.078  -9.672 -22.276  1.00  0.63           H  
ATOM   4274 3HD2 LEU A 271     -16.447  -8.295 -23.171  1.00  0.63           H  
ATOM   4275  N   ALA A 272     -12.876  -7.127 -19.748  1.00  0.60           N  
ATOM   4276  CA  ALA A 272     -12.404  -6.723 -18.437  1.00  0.60           C  
ATOM   4277  C   ALA A 272     -12.702  -5.280 -18.125  1.00  0.60           C  
ATOM   4278  O   ALA A 272     -13.196  -4.954 -17.041  1.00  0.60           O  
ATOM   4279  CB  ALA A 272     -10.930  -6.948 -18.385  1.00  0.60           C  
ATOM   4280  H   ALA A 272     -12.202  -7.456 -20.431  1.00  0.60           H  
ATOM   4281  HA  ALA A 272     -12.892  -7.320 -17.686  1.00  0.60           H  
ATOM   4282 1HB  ALA A 272     -10.544  -6.676 -17.422  1.00  0.60           H  
ATOM   4283 2HB  ALA A 272     -10.730  -7.985 -18.574  1.00  0.60           H  
ATOM   4284 3HB  ALA A 272     -10.461  -6.341 -19.155  1.00  0.60           H  
ATOM   4285  N   LEU A 273     -12.458  -4.409 -19.089  1.00  0.59           N  
ATOM   4286  CA  LEU A 273     -12.699  -3.009 -18.861  1.00  0.59           C  
ATOM   4287  C   LEU A 273     -14.175  -2.739 -18.736  1.00  0.59           C  
ATOM   4288  O   LEU A 273     -14.602  -1.995 -17.853  1.00  0.59           O  
ATOM   4289  CB  LEU A 273     -12.116  -2.231 -20.009  1.00  0.59           C  
ATOM   4290  CG  LEU A 273     -10.596  -2.255 -20.074  1.00  0.59           C  
ATOM   4291  CD1 LEU A 273     -10.165  -1.627 -21.374  1.00  0.59           C  
ATOM   4292  CD2 LEU A 273     -10.032  -1.547 -18.873  1.00  0.59           C  
ATOM   4293  H   LEU A 273     -12.060  -4.708 -19.980  1.00  0.59           H  
ATOM   4294  HA  LEU A 273     -12.207  -2.716 -17.935  1.00  0.59           H  
ATOM   4295 1HB  LEU A 273     -12.492  -2.664 -20.940  1.00  0.59           H  
ATOM   4296 2HB  LEU A 273     -12.456  -1.209 -19.948  1.00  0.59           H  
ATOM   4297  HG  LEU A 273     -10.239  -3.277 -20.056  1.00  0.59           H  
ATOM   4298 1HD1 LEU A 273      -9.103  -1.650 -21.443  1.00  0.59           H  
ATOM   4299 2HD1 LEU A 273     -10.594  -2.195 -22.203  1.00  0.59           H  
ATOM   4300 3HD1 LEU A 273     -10.507  -0.603 -21.429  1.00  0.59           H  
ATOM   4301 1HD2 LEU A 273      -8.954  -1.572 -18.924  1.00  0.59           H  
ATOM   4302 2HD2 LEU A 273     -10.372  -0.529 -18.868  1.00  0.59           H  
ATOM   4303 3HD2 LEU A 273     -10.366  -2.048 -17.964  1.00  0.59           H  
ATOM   4304  N   GLY A 274     -14.972  -3.386 -19.577  1.00  0.58           N  
ATOM   4305  CA  GLY A 274     -16.402  -3.194 -19.522  1.00  0.58           C  
ATOM   4306  C   GLY A 274     -16.959  -3.650 -18.191  1.00  0.58           C  
ATOM   4307  O   GLY A 274     -17.704  -2.913 -17.540  1.00  0.58           O  
ATOM   4308  H   GLY A 274     -14.597  -4.008 -20.298  1.00  0.58           H  
ATOM   4309 1HA  GLY A 274     -16.617  -2.137 -19.649  1.00  0.58           H  
ATOM   4310 2HA  GLY A 274     -16.876  -3.714 -20.345  1.00  0.58           H  
ATOM   4311  N   GLY A 275     -16.602  -4.865 -17.778  1.00  0.58           N  
ATOM   4312  CA  GLY A 275     -17.101  -5.391 -16.526  1.00  0.58           C  
ATOM   4313  C   GLY A 275     -16.722  -4.474 -15.372  1.00  0.58           C  
ATOM   4314  O   GLY A 275     -17.540  -4.235 -14.478  1.00  0.58           O  
ATOM   4315  H   GLY A 275     -15.977  -5.436 -18.345  1.00  0.58           H  
ATOM   4316 1HA  GLY A 275     -18.184  -5.508 -16.577  1.00  0.58           H  
ATOM   4317 2HA  GLY A 275     -16.672  -6.375 -16.369  1.00  0.58           H  
ATOM   4318  N   ALA A 276     -15.491  -3.939 -15.393  1.00  0.58           N  
ATOM   4319  CA  ALA A 276     -15.051  -3.018 -14.355  1.00  0.58           C  
ATOM   4320  C   ALA A 276     -15.894  -1.752 -14.342  1.00  0.58           C  
ATOM   4321  O   ALA A 276     -16.294  -1.287 -13.276  1.00  0.58           O  
ATOM   4322  CB  ALA A 276     -13.605  -2.655 -14.565  1.00  0.58           C  
ATOM   4323  H   ALA A 276     -14.834  -4.187 -16.137  1.00  0.58           H  
ATOM   4324  HA  ALA A 276     -15.164  -3.514 -13.391  1.00  0.58           H  
ATOM   4325 1HB  ALA A 276     -13.270  -1.988 -13.782  1.00  0.58           H  
ATOM   4326 2HB  ALA A 276     -13.024  -3.566 -14.548  1.00  0.58           H  
ATOM   4327 3HB  ALA A 276     -13.488  -2.165 -15.528  1.00  0.58           H  
ATOM   4328  N   LEU A 277     -16.224  -1.213 -15.522  1.00  0.59           N  
ATOM   4329  CA  LEU A 277     -17.045  -0.005 -15.573  1.00  0.59           C  
ATOM   4330  C   LEU A 277     -18.418  -0.323 -14.996  1.00  0.59           C  
ATOM   4331  O   LEU A 277     -19.014   0.480 -14.270  1.00  0.59           O  
ATOM   4332  CB  LEU A 277     -17.199   0.493 -17.015  1.00  0.59           C  
ATOM   4333  CG  LEU A 277     -15.958   1.058 -17.722  1.00  0.59           C  
ATOM   4334  CD1 LEU A 277     -16.336   1.332 -19.179  1.00  0.59           C  
ATOM   4335  CD2 LEU A 277     -15.464   2.310 -17.023  1.00  0.59           C  
ATOM   4336  H   LEU A 277     -15.870  -1.624 -16.389  1.00  0.59           H  
ATOM   4337  HA  LEU A 277     -16.578   0.769 -14.970  1.00  0.59           H  
ATOM   4338 1HB  LEU A 277     -17.515  -0.353 -17.609  1.00  0.59           H  
ATOM   4339 2HB  LEU A 277     -17.986   1.238 -17.057  1.00  0.59           H  
ATOM   4340  HG  LEU A 277     -15.166   0.325 -17.713  1.00  0.59           H  
ATOM   4341 1HD1 LEU A 277     -15.482   1.707 -19.705  1.00  0.59           H  
ATOM   4342 2HD1 LEU A 277     -16.668   0.404 -19.648  1.00  0.59           H  
ATOM   4343 3HD1 LEU A 277     -17.136   2.066 -19.218  1.00  0.59           H  
ATOM   4344 1HD2 LEU A 277     -14.592   2.685 -17.553  1.00  0.59           H  
ATOM   4345 2HD2 LEU A 277     -16.237   3.058 -17.028  1.00  0.59           H  
ATOM   4346 3HD2 LEU A 277     -15.194   2.074 -15.993  1.00  0.59           H  
ATOM   4347  N   GLY A 278     -18.896  -1.533 -15.287  1.00  0.60           N  
ATOM   4348  CA  GLY A 278     -20.164  -2.021 -14.785  1.00  0.60           C  
ATOM   4349  C   GLY A 278     -20.141  -1.985 -13.266  1.00  0.60           C  
ATOM   4350  O   GLY A 278     -20.978  -1.332 -12.639  1.00  0.60           O  
ATOM   4351  H   GLY A 278     -18.357  -2.137 -15.910  1.00  0.60           H  
ATOM   4352 1HA  GLY A 278     -20.977  -1.414 -15.165  1.00  0.60           H  
ATOM   4353 2HA  GLY A 278     -20.317  -3.032 -15.138  1.00  0.60           H  
ATOM   4354  N   ILE A 279     -19.141  -2.636 -12.669  1.00  0.62           N  
ATOM   4355  CA  ILE A 279     -19.026  -2.657 -11.218  1.00  0.62           C  
ATOM   4356  C   ILE A 279     -18.897  -1.290 -10.610  1.00  0.62           C  
ATOM   4357  O   ILE A 279     -19.526  -1.016  -9.597  1.00  0.62           O  
ATOM   4358  CB  ILE A 279     -17.831  -3.474 -10.742  1.00  0.62           C  
ATOM   4359  CG1 ILE A 279     -18.011  -4.859 -10.989  1.00  0.62           C  
ATOM   4360  CG2 ILE A 279     -17.670  -3.273  -9.279  1.00  0.62           C  
ATOM   4361  CD1 ILE A 279     -19.110  -5.380 -10.150  1.00  0.62           C  
ATOM   4362  H   ILE A 279     -18.467  -3.139 -13.248  1.00  0.62           H  
ATOM   4363  HA  ILE A 279     -19.929  -3.116 -10.822  1.00  0.62           H  
ATOM   4364  HB  ILE A 279     -16.929  -3.152 -11.269  1.00  0.62           H  
ATOM   4365 1HG1 ILE A 279     -18.245  -5.021 -12.041  1.00  0.62           H  
ATOM   4366 2HG1 ILE A 279     -17.093  -5.388 -10.747  1.00  0.62           H  
ATOM   4367 1HG2 ILE A 279     -16.829  -3.836  -8.922  1.00  0.62           H  
ATOM   4368 2HG2 ILE A 279     -17.508  -2.229  -9.107  1.00  0.62           H  
ATOM   4369 3HG2 ILE A 279     -18.568  -3.595  -8.754  1.00  0.62           H  
ATOM   4370 1HD1 ILE A 279     -19.234  -6.431 -10.336  1.00  0.62           H  
ATOM   4371 2HD1 ILE A 279     -18.866  -5.226  -9.103  1.00  0.62           H  
ATOM   4372 3HD1 ILE A 279     -20.022  -4.850 -10.384  1.00  0.62           H  
ATOM   4373  N   ILE A 280     -18.114  -0.417 -11.204  1.00  0.65           N  
ATOM   4374  CA  ILE A 280     -17.960   0.901 -10.632  1.00  0.65           C  
ATOM   4375  C   ILE A 280     -19.301   1.613 -10.564  1.00  0.65           C  
ATOM   4376  O   ILE A 280     -19.665   2.170  -9.528  1.00  0.65           O  
ATOM   4377  CB  ILE A 280     -16.951   1.685 -11.446  1.00  0.65           C  
ATOM   4378  CG1 ILE A 280     -15.552   1.035 -11.259  1.00  0.65           C  
ATOM   4379  CG2 ILE A 280     -16.959   3.129 -11.001  1.00  0.65           C  
ATOM   4380  CD1 ILE A 280     -14.512   1.447 -12.266  1.00  0.65           C  
ATOM   4381  H   ILE A 280     -17.604  -0.675 -12.051  1.00  0.65           H  
ATOM   4382  HA  ILE A 280     -17.573   0.792  -9.616  1.00  0.65           H  
ATOM   4383  HB  ILE A 280     -17.209   1.620 -12.507  1.00  0.65           H  
ATOM   4384 1HG1 ILE A 280     -15.187   1.313 -10.271  1.00  0.65           H  
ATOM   4385 2HG1 ILE A 280     -15.659  -0.037 -11.292  1.00  0.65           H  
ATOM   4386 1HG2 ILE A 280     -16.245   3.665 -11.587  1.00  0.65           H  
ATOM   4387 2HG2 ILE A 280     -17.950   3.550 -11.155  1.00  0.65           H  
ATOM   4388 3HG2 ILE A 280     -16.694   3.196  -9.945  1.00  0.65           H  
ATOM   4389 1HD1 ILE A 280     -13.570   0.950 -12.036  1.00  0.65           H  
ATOM   4390 2HD1 ILE A 280     -14.843   1.155 -13.261  1.00  0.65           H  
ATOM   4391 3HD1 ILE A 280     -14.375   2.495 -12.239  1.00  0.65           H  
ATOM   4392  N   ALA A 281     -20.067   1.571 -11.656  1.00  0.68           N  
ATOM   4393  CA  ALA A 281     -21.379   2.202 -11.643  1.00  0.68           C  
ATOM   4394  C   ALA A 281     -22.284   1.583 -10.579  1.00  0.68           C  
ATOM   4395  O   ALA A 281     -23.023   2.289  -9.883  1.00  0.68           O  
ATOM   4396  CB  ALA A 281     -22.021   2.058 -12.990  1.00  0.68           C  
ATOM   4397  H   ALA A 281     -19.733   1.103 -12.502  1.00  0.68           H  
ATOM   4398  HA  ALA A 281     -21.245   3.258 -11.415  1.00  0.68           H  
ATOM   4399 1HB  ALA A 281     -22.972   2.557 -12.981  1.00  0.68           H  
ATOM   4400 2HB  ALA A 281     -21.381   2.508 -13.721  1.00  0.68           H  
ATOM   4401 3HB  ALA A 281     -22.155   1.000 -13.223  1.00  0.68           H  
ATOM   4402  N   VAL A 282     -22.204   0.260 -10.411  1.00  0.72           N  
ATOM   4403  CA  VAL A 282     -23.013  -0.431  -9.410  1.00  0.72           C  
ATOM   4404  C   VAL A 282     -22.622   0.003  -8.000  1.00  0.72           C  
ATOM   4405  O   VAL A 282     -23.475   0.353  -7.181  1.00  0.72           O  
ATOM   4406  CB  VAL A 282     -22.843  -1.957  -9.538  1.00  0.72           C  
ATOM   4407  CG1 VAL A 282     -23.499  -2.660  -8.379  1.00  0.72           C  
ATOM   4408  CG2 VAL A 282     -23.474  -2.454 -10.856  1.00  0.72           C  
ATOM   4409  H   VAL A 282     -21.589  -0.287 -11.019  1.00  0.72           H  
ATOM   4410  HA  VAL A 282     -24.061  -0.183  -9.583  1.00  0.72           H  
ATOM   4411  HB  VAL A 282     -21.785  -2.192  -9.519  1.00  0.72           H  
ATOM   4412 1HG1 VAL A 282     -23.350  -3.727  -8.471  1.00  0.72           H  
ATOM   4413 2HG1 VAL A 282     -23.056  -2.318  -7.446  1.00  0.72           H  
ATOM   4414 3HG1 VAL A 282     -24.569  -2.438  -8.381  1.00  0.72           H  
ATOM   4415 1HG2 VAL A 282     -23.338  -3.531 -10.953  1.00  0.72           H  
ATOM   4416 2HG2 VAL A 282     -24.536  -2.222 -10.855  1.00  0.72           H  
ATOM   4417 3HG2 VAL A 282     -23.016  -1.964 -11.689  1.00  0.72           H  
ATOM   4418  N   LEU A 283     -21.320   0.055  -7.736  1.00  0.76           N  
ATOM   4419  CA  LEU A 283     -20.790   0.423  -6.431  1.00  0.76           C  
ATOM   4420  C   LEU A 283     -21.152   1.842  -6.038  1.00  0.76           C  
ATOM   4421  O   LEU A 283     -21.404   2.119  -4.859  1.00  0.76           O  
ATOM   4422  CB  LEU A 283     -19.280   0.314  -6.433  1.00  0.76           C  
ATOM   4423  CG  LEU A 283     -18.701  -1.082  -6.543  1.00  0.76           C  
ATOM   4424  CD1 LEU A 283     -17.239  -1.003  -6.663  1.00  0.76           C  
ATOM   4425  CD2 LEU A 283     -19.043  -1.846  -5.424  1.00  0.76           C  
ATOM   4426  H   LEU A 283     -20.668  -0.214  -8.467  1.00  0.76           H  
ATOM   4427  HA  LEU A 283     -21.201  -0.261  -5.691  1.00  0.76           H  
ATOM   4428 1HB  LEU A 283     -18.901   0.888  -7.279  1.00  0.76           H  
ATOM   4429 2HB  LEU A 283     -18.929   0.764  -5.545  1.00  0.76           H  
ATOM   4430  HG  LEU A 283     -19.100  -1.562  -7.397  1.00  0.76           H  
ATOM   4431 1HD1 LEU A 283     -16.819  -2.003  -6.744  1.00  0.76           H  
ATOM   4432 2HD1 LEU A 283     -16.975  -0.421  -7.544  1.00  0.76           H  
ATOM   4433 3HD1 LEU A 283     -16.847  -0.531  -5.784  1.00  0.76           H  
ATOM   4434 1HD2 LEU A 283     -18.612  -2.826  -5.560  1.00  0.76           H  
ATOM   4435 2HD2 LEU A 283     -18.661  -1.424  -4.546  1.00  0.76           H  
ATOM   4436 3HD2 LEU A 283     -20.122  -1.903  -5.358  1.00  0.76           H  
ATOM   4437  N   LEU A 284     -21.207   2.729  -7.035  1.00  0.80           N  
ATOM   4438  CA  LEU A 284     -21.568   4.127  -6.845  1.00  0.80           C  
ATOM   4439  C   LEU A 284     -23.089   4.326  -6.919  1.00  0.80           C  
ATOM   4440  O   LEU A 284     -23.575   5.437  -6.714  1.00  0.80           O  
ATOM   4441  CB  LEU A 284     -20.904   4.998  -7.918  1.00  0.80           C  
ATOM   4442  CG  LEU A 284     -19.374   5.031  -7.917  1.00  0.80           C  
ATOM   4443  CD1 LEU A 284     -18.896   5.838  -9.141  1.00  0.80           C  
ATOM   4444  CD2 LEU A 284     -18.883   5.639  -6.598  1.00  0.80           C  
ATOM   4445  H   LEU A 284     -20.944   2.424  -7.975  1.00  0.80           H  
ATOM   4446  HA  LEU A 284     -21.212   4.447  -5.872  1.00  0.80           H  
ATOM   4447 1HB  LEU A 284     -21.220   4.625  -8.896  1.00  0.80           H  
ATOM   4448 2HB  LEU A 284     -21.260   6.022  -7.809  1.00  0.80           H  
ATOM   4449  HG  LEU A 284     -18.986   4.019  -8.013  1.00  0.80           H  
ATOM   4450 1HD1 LEU A 284     -17.817   5.854  -9.177  1.00  0.80           H  
ATOM   4451 2HD1 LEU A 284     -19.274   5.371 -10.050  1.00  0.80           H  
ATOM   4452 3HD1 LEU A 284     -19.270   6.850  -9.072  1.00  0.80           H  
ATOM   4453 1HD2 LEU A 284     -17.798   5.663  -6.588  1.00  0.80           H  
ATOM   4454 2HD2 LEU A 284     -19.274   6.651  -6.498  1.00  0.80           H  
ATOM   4455 3HD2 LEU A 284     -19.239   5.031  -5.766  1.00  0.80           H  
ATOM   4456  N   ARG A 285     -23.838   3.243  -7.204  1.00  0.83           N  
ATOM   4457  CA  ARG A 285     -25.293   3.221  -7.384  1.00  0.83           C  
ATOM   4458  C   ARG A 285     -25.749   4.167  -8.492  1.00  0.83           C  
ATOM   4459  O   ARG A 285     -26.862   4.694  -8.454  1.00  0.83           O  
ATOM   4460  CB  ARG A 285     -26.006   3.602  -6.100  1.00  0.83           C  
ATOM   4461  CG  ARG A 285     -25.919   2.614  -4.976  1.00  0.83           C  
ATOM   4462  CD  ARG A 285     -24.670   2.825  -4.236  1.00  0.83           C  
ATOM   4463  NE  ARG A 285     -24.612   4.181  -3.719  1.00  0.83           N  
ATOM   4464  CZ  ARG A 285     -23.502   4.839  -3.345  1.00  0.83           C  
ATOM   4465  NH1 ARG A 285     -22.335   4.281  -3.443  1.00  0.83           N  
ATOM   4466  NH2 ARG A 285     -23.603   6.070  -2.882  1.00  0.83           N  
ATOM   4467  H   ARG A 285     -23.381   2.342  -7.298  1.00  0.83           H  
ATOM   4468  HA  ARG A 285     -25.577   2.202  -7.658  1.00  0.83           H  
ATOM   4469 1HB  ARG A 285     -25.637   4.550  -5.731  1.00  0.83           H  
ATOM   4470 2HB  ARG A 285     -27.049   3.740  -6.313  1.00  0.83           H  
ATOM   4471 1HG  ARG A 285     -26.760   2.755  -4.302  1.00  0.83           H  
ATOM   4472 2HG  ARG A 285     -25.925   1.597  -5.375  1.00  0.83           H  
ATOM   4473 1HD  ARG A 285     -24.615   2.139  -3.396  1.00  0.83           H  
ATOM   4474 2HD  ARG A 285     -23.832   2.656  -4.881  1.00  0.83           H  
ATOM   4475  HE  ARG A 285     -25.487   4.675  -3.627  1.00  0.83           H  
ATOM   4476 1HH1 ARG A 285     -22.223   3.334  -3.819  1.00  0.83           H  
ATOM   4477 2HH1 ARG A 285     -21.514   4.796  -3.181  1.00  0.83           H  
ATOM   4478 1HH2 ARG A 285     -24.513   6.500  -2.815  1.00  0.83           H  
ATOM   4479 2HH2 ARG A 285     -22.771   6.574  -2.599  1.00  0.83           H  
ATOM   4480  N   GLN A 286     -24.918   4.318  -9.521  1.00  0.85           N  
ATOM   4481  CA  GLN A 286     -25.170   5.226 -10.632  1.00  0.85           C  
ATOM   4482  C   GLN A 286     -25.163   4.498 -11.965  1.00  0.85           C  
ATOM   4483  O   GLN A 286     -24.555   4.943 -12.946  1.00  0.85           O  
ATOM   4484  CB  GLN A 286     -24.141   6.349 -10.661  1.00  0.85           C  
ATOM   4485  CG  GLN A 286     -24.114   7.302  -9.464  1.00  0.85           C  
ATOM   4486  CD  GLN A 286     -25.303   8.244  -9.318  1.00  0.85           C  
ATOM   4487  OE1 GLN A 286     -26.015   8.600 -10.262  1.00  0.85           O  
ATOM   4488  NE2 GLN A 286     -25.502   8.679  -8.089  1.00  0.85           N  
ATOM   4489  H   GLN A 286     -24.056   3.776  -9.526  1.00  0.85           H  
ATOM   4490  HA  GLN A 286     -26.157   5.669 -10.496  1.00  0.85           H  
ATOM   4491 1HB  GLN A 286     -23.143   5.916 -10.752  1.00  0.85           H  
ATOM   4492 2HB  GLN A 286     -24.317   6.930 -11.537  1.00  0.85           H  
ATOM   4493 1HG  GLN A 286     -24.078   6.716  -8.585  1.00  0.85           H  
ATOM   4494 2HG  GLN A 286     -23.239   7.902  -9.527  1.00  0.85           H  
ATOM   4495 1HE2 GLN A 286     -26.251   9.307  -7.900  1.00  0.85           H  
ATOM   4496 2HE2 GLN A 286     -24.902   8.365  -7.347  1.00  0.85           H  
ATOM   4497  N   GLU A 287     -25.923   3.421 -12.011  1.00  0.86           N  
ATOM   4498  CA  GLU A 287     -26.079   2.549 -13.172  1.00  0.86           C  
ATOM   4499  C   GLU A 287     -26.633   3.349 -14.362  1.00  0.86           C  
ATOM   4500  O   GLU A 287     -26.364   3.051 -15.530  1.00  0.86           O  
ATOM   4501  CB  GLU A 287     -26.998   1.399 -12.751  1.00  0.86           C  
ATOM   4502  CG  GLU A 287     -26.332   0.477 -11.701  1.00  0.86           C  
ATOM   4503  CD  GLU A 287     -27.254  -0.544 -11.137  1.00  0.86           C  
ATOM   4504  OE1 GLU A 287     -28.411  -0.472 -11.429  1.00  0.86           O  
ATOM   4505  OE2 GLU A 287     -26.811  -1.393 -10.402  1.00  0.86           O  
ATOM   4506  H   GLU A 287     -26.396   3.167 -11.154  1.00  0.86           H  
ATOM   4507  HA  GLU A 287     -25.111   2.142 -13.451  1.00  0.86           H  
ATOM   4508 1HB  GLU A 287     -27.923   1.799 -12.328  1.00  0.86           H  
ATOM   4509 2HB  GLU A 287     -27.259   0.799 -13.622  1.00  0.86           H  
ATOM   4510 1HG  GLU A 287     -25.479  -0.025 -12.156  1.00  0.86           H  
ATOM   4511 2HG  GLU A 287     -25.951   1.101 -10.888  1.00  0.86           H  
ATOM   4512  N   PHE A 288     -27.372   4.398 -14.032  1.00  0.85           N  
ATOM   4513  CA  PHE A 288     -28.016   5.285 -14.976  1.00  0.85           C  
ATOM   4514  C   PHE A 288     -26.966   6.175 -15.661  1.00  0.85           C  
ATOM   4515  O   PHE A 288     -27.140   6.573 -16.818  1.00  0.85           O  
ATOM   4516  CB  PHE A 288     -28.979   6.140 -14.180  1.00  0.85           C  
ATOM   4517  CG  PHE A 288     -30.014   5.305 -13.501  1.00  0.85           C  
ATOM   4518  CD1 PHE A 288     -29.772   4.891 -12.197  1.00  0.85           C  
ATOM   4519  CD2 PHE A 288     -31.184   4.911 -14.115  1.00  0.85           C  
ATOM   4520  CE1 PHE A 288     -30.660   4.098 -11.523  1.00  0.85           C  
ATOM   4521  CE2 PHE A 288     -32.092   4.109 -13.438  1.00  0.85           C  
ATOM   4522  CZ  PHE A 288     -31.825   3.697 -12.138  1.00  0.85           C  
ATOM   4523  H   PHE A 288     -27.519   4.564 -13.047  1.00  0.85           H  
ATOM   4524  HA  PHE A 288     -28.543   4.694 -15.727  1.00  0.85           H  
ATOM   4525 1HB  PHE A 288     -28.416   6.669 -13.428  1.00  0.85           H  
ATOM   4526 2HB  PHE A 288     -29.469   6.868 -14.823  1.00  0.85           H  
ATOM   4527  HD1 PHE A 288     -28.846   5.203 -11.705  1.00  0.85           H  
ATOM   4528  HD2 PHE A 288     -31.388   5.229 -15.138  1.00  0.85           H  
ATOM   4529  HE1 PHE A 288     -30.436   3.791 -10.508  1.00  0.85           H  
ATOM   4530  HE2 PHE A 288     -33.015   3.799 -13.927  1.00  0.85           H  
ATOM   4531  HZ  PHE A 288     -32.535   3.068 -11.607  1.00  0.85           H  
ATOM   4532  N   LEU A 289     -25.875   6.508 -14.944  1.00  0.83           N  
ATOM   4533  CA  LEU A 289     -24.859   7.360 -15.542  1.00  0.83           C  
ATOM   4534  C   LEU A 289     -24.051   6.505 -16.461  1.00  0.83           C  
ATOM   4535  O   LEU A 289     -23.593   6.966 -17.493  1.00  0.83           O  
ATOM   4536  CB  LEU A 289     -23.923   8.021 -14.529  1.00  0.83           C  
ATOM   4537  CG  LEU A 289     -24.530   9.049 -13.607  1.00  0.83           C  
ATOM   4538  CD1 LEU A 289     -23.482   9.551 -12.635  1.00  0.83           C  
ATOM   4539  CD2 LEU A 289     -25.054  10.187 -14.415  1.00  0.83           C  
ATOM   4540  H   LEU A 289     -25.715   6.130 -14.017  1.00  0.83           H  
ATOM   4541  HA  LEU A 289     -25.346   8.140 -16.124  1.00  0.83           H  
ATOM   4542 1HB  LEU A 289     -23.485   7.239 -13.909  1.00  0.83           H  
ATOM   4543 2HB  LEU A 289     -23.119   8.503 -15.074  1.00  0.83           H  
ATOM   4544  HG  LEU A 289     -25.341   8.591 -13.034  1.00  0.83           H  
ATOM   4545 1HD1 LEU A 289     -23.948  10.278 -11.980  1.00  0.83           H  
ATOM   4546 2HD1 LEU A 289     -23.085   8.741 -12.046  1.00  0.83           H  
ATOM   4547 3HD1 LEU A 289     -22.676  10.020 -13.186  1.00  0.83           H  
ATOM   4548 1HD2 LEU A 289     -25.483  10.911 -13.736  1.00  0.83           H  
ATOM   4549 2HD2 LEU A 289     -24.247  10.649 -14.977  1.00  0.83           H  
ATOM   4550 3HD2 LEU A 289     -25.811   9.832 -15.096  1.00  0.83           H  
ATOM   4551  N   LEU A 290     -23.896   5.226 -16.122  1.00  0.80           N  
ATOM   4552  CA  LEU A 290     -23.155   4.356 -17.025  1.00  0.80           C  
ATOM   4553  C   LEU A 290     -23.796   4.436 -18.389  1.00  0.80           C  
ATOM   4554  O   LEU A 290     -23.109   4.617 -19.392  1.00  0.80           O  
ATOM   4555  CB  LEU A 290     -23.126   2.901 -16.578  1.00  0.80           C  
ATOM   4556  CG  LEU A 290     -22.202   1.987 -17.434  1.00  0.80           C  
ATOM   4557  CD1 LEU A 290     -21.710   0.838 -16.585  1.00  0.80           C  
ATOM   4558  CD2 LEU A 290     -22.972   1.473 -18.654  1.00  0.80           C  
ATOM   4559  H   LEU A 290     -24.271   4.886 -15.234  1.00  0.80           H  
ATOM   4560  HA  LEU A 290     -22.135   4.722 -17.109  1.00  0.80           H  
ATOM   4561 1HB  LEU A 290     -22.809   2.859 -15.557  1.00  0.80           H  
ATOM   4562 2HB  LEU A 290     -24.135   2.497 -16.639  1.00  0.80           H  
ATOM   4563  HG  LEU A 290     -21.333   2.552 -17.771  1.00  0.80           H  
ATOM   4564 1HD1 LEU A 290     -21.058   0.201 -17.174  1.00  0.80           H  
ATOM   4565 2HD1 LEU A 290     -21.155   1.219 -15.735  1.00  0.80           H  
ATOM   4566 3HD1 LEU A 290     -22.559   0.259 -16.235  1.00  0.80           H  
ATOM   4567 1HD2 LEU A 290     -22.322   0.830 -19.251  1.00  0.80           H  
ATOM   4568 2HD2 LEU A 290     -23.839   0.901 -18.320  1.00  0.80           H  
ATOM   4569 3HD2 LEU A 290     -23.304   2.313 -19.260  1.00  0.80           H  
ATOM   4570  N   VAL A 291     -25.123   4.311 -18.428  1.00  0.77           N  
ATOM   4571  CA  VAL A 291     -25.825   4.375 -19.698  1.00  0.77           C  
ATOM   4572  C   VAL A 291     -25.629   5.713 -20.413  1.00  0.77           C  
ATOM   4573  O   VAL A 291     -25.405   5.743 -21.621  1.00  0.77           O  
ATOM   4574  CB  VAL A 291     -27.322   4.119 -19.497  1.00  0.77           C  
ATOM   4575  CG1 VAL A 291     -28.087   4.393 -20.786  1.00  0.77           C  
ATOM   4576  CG2 VAL A 291     -27.506   2.690 -19.045  1.00  0.77           C  
ATOM   4577  H   VAL A 291     -25.633   4.138 -17.556  1.00  0.77           H  
ATOM   4578  HA  VAL A 291     -25.426   3.586 -20.330  1.00  0.77           H  
ATOM   4579  HB  VAL A 291     -27.704   4.800 -18.733  1.00  0.77           H  
ATOM   4580 1HG1 VAL A 291     -29.147   4.217 -20.621  1.00  0.77           H  
ATOM   4581 2HG1 VAL A 291     -27.933   5.431 -21.083  1.00  0.77           H  
ATOM   4582 3HG1 VAL A 291     -27.737   3.741 -21.569  1.00  0.77           H  
ATOM   4583 1HG2 VAL A 291     -28.565   2.491 -18.882  1.00  0.77           H  
ATOM   4584 2HG2 VAL A 291     -27.122   2.015 -19.811  1.00  0.77           H  
ATOM   4585 3HG2 VAL A 291     -26.957   2.534 -18.112  1.00  0.77           H  
ATOM   4586  N   ILE A 292     -25.701   6.833 -19.688  1.00  0.75           N  
ATOM   4587  CA  ILE A 292     -25.486   8.114 -20.367  1.00  0.75           C  
ATOM   4588  C   ILE A 292     -24.037   8.271 -20.837  1.00  0.75           C  
ATOM   4589  O   ILE A 292     -23.766   8.493 -22.016  1.00  0.75           O  
ATOM   4590  CB  ILE A 292     -25.777   9.308 -19.426  1.00  0.75           C  
ATOM   4591  CG1 ILE A 292     -27.243   9.361 -19.057  1.00  0.75           C  
ATOM   4592  CG2 ILE A 292     -25.356  10.621 -20.107  1.00  0.75           C  
ATOM   4593  CD1 ILE A 292     -27.525  10.325 -17.927  1.00  0.75           C  
ATOM   4594  H   ILE A 292     -25.922   6.789 -18.691  1.00  0.75           H  
ATOM   4595  HA  ILE A 292     -26.143   8.164 -21.232  1.00  0.75           H  
ATOM   4596  HB  ILE A 292     -25.212   9.183 -18.501  1.00  0.75           H  
ATOM   4597 1HG1 ILE A 292     -27.822   9.661 -19.928  1.00  0.75           H  
ATOM   4598 2HG1 ILE A 292     -27.565   8.362 -18.750  1.00  0.75           H  
ATOM   4599 1HG2 ILE A 292     -25.554  11.446 -19.440  1.00  0.75           H  
ATOM   4600 2HG2 ILE A 292     -24.295  10.596 -20.343  1.00  0.75           H  
ATOM   4601 3HG2 ILE A 292     -25.924  10.756 -21.025  1.00  0.75           H  
ATOM   4602 1HD1 ILE A 292     -28.579  10.310 -17.705  1.00  0.75           H  
ATOM   4603 2HD1 ILE A 292     -26.969  10.021 -17.051  1.00  0.75           H  
ATOM   4604 3HD1 ILE A 292     -27.226  11.330 -18.218  1.00  0.75           H  
ATOM   4605  N   MET A 293     -23.098   8.106 -19.908  1.00  0.73           N  
ATOM   4606  CA  MET A 293     -21.673   8.294 -20.151  1.00  0.73           C  
ATOM   4607  C   MET A 293     -21.146   7.349 -21.208  1.00  0.73           C  
ATOM   4608  O   MET A 293     -20.318   7.718 -22.043  1.00  0.73           O  
ATOM   4609  CB  MET A 293     -20.895   8.093 -18.844  1.00  0.73           C  
ATOM   4610  CG  MET A 293     -21.106   9.173 -17.795  1.00  0.73           C  
ATOM   4611  SD  MET A 293     -20.174   8.903 -16.295  1.00  0.73           S  
ATOM   4612  CE  MET A 293     -20.550  10.427 -15.442  1.00  0.73           C  
ATOM   4613  H   MET A 293     -23.392   7.856 -18.976  1.00  0.73           H  
ATOM   4614  HA  MET A 293     -21.522   9.309 -20.507  1.00  0.73           H  
ATOM   4615 1HB  MET A 293     -21.185   7.139 -18.399  1.00  0.73           H  
ATOM   4616 2HB  MET A 293     -19.843   8.036 -19.044  1.00  0.73           H  
ATOM   4617 1HG  MET A 293     -20.850  10.140 -18.178  1.00  0.73           H  
ATOM   4618 2HG  MET A 293     -22.167   9.185 -17.536  1.00  0.73           H  
ATOM   4619 1HE  MET A 293     -20.045  10.444 -14.484  1.00  0.73           H  
ATOM   4620 2HE  MET A 293     -20.211  11.262 -16.043  1.00  0.73           H  
ATOM   4621 3HE  MET A 293     -21.622  10.511 -15.291  1.00  0.73           H  
ATOM   4622  N   GLY A 294     -21.623   6.116 -21.157  1.00  0.72           N  
ATOM   4623  CA  GLY A 294     -21.250   5.044 -22.051  1.00  0.72           C  
ATOM   4624  C   GLY A 294     -22.256   4.914 -23.176  1.00  0.72           C  
ATOM   4625  O   GLY A 294     -22.361   3.854 -23.798  1.00  0.72           O  
ATOM   4626  H   GLY A 294     -22.298   5.873 -20.437  1.00  0.72           H  
ATOM   4627 1HA  GLY A 294     -20.258   5.231 -22.460  1.00  0.72           H  
ATOM   4628 2HA  GLY A 294     -21.205   4.112 -21.489  1.00  0.72           H  
ATOM   4629  N   GLY A 295     -22.980   5.990 -23.485  1.00  0.73           N  
ATOM   4630  CA  GLY A 295     -24.013   5.930 -24.504  1.00  0.73           C  
ATOM   4631  C   GLY A 295     -23.509   5.328 -25.811  1.00  0.73           C  
ATOM   4632  O   GLY A 295     -24.261   4.623 -26.461  1.00  0.73           O  
ATOM   4633  H   GLY A 295     -22.883   6.859 -22.960  1.00  0.73           H  
ATOM   4634 1HA  GLY A 295     -24.841   5.334 -24.122  1.00  0.73           H  
ATOM   4635 2HA  GLY A 295     -24.417   6.927 -24.674  1.00  0.73           H  
ATOM   4636  N   VAL A 296     -22.245   5.539 -26.200  1.00  0.74           N  
ATOM   4637  CA  VAL A 296     -21.754   4.907 -27.430  1.00  0.74           C  
ATOM   4638  C   VAL A 296     -21.788   3.382 -27.314  1.00  0.74           C  
ATOM   4639  O   VAL A 296     -22.121   2.691 -28.274  1.00  0.74           O  
ATOM   4640  CB  VAL A 296     -20.322   5.345 -27.808  1.00  0.74           C  
ATOM   4641  CG1 VAL A 296     -19.800   4.458 -28.953  1.00  0.74           C  
ATOM   4642  CG2 VAL A 296     -20.334   6.776 -28.275  1.00  0.74           C  
ATOM   4643  H   VAL A 296     -21.642   6.129 -25.645  1.00  0.74           H  
ATOM   4644  HA  VAL A 296     -22.413   5.200 -28.248  1.00  0.74           H  
ATOM   4645  HB  VAL A 296     -19.660   5.229 -26.947  1.00  0.74           H  
ATOM   4646 1HG1 VAL A 296     -18.786   4.766 -29.223  1.00  0.74           H  
ATOM   4647 2HG1 VAL A 296     -19.784   3.415 -28.631  1.00  0.74           H  
ATOM   4648 3HG1 VAL A 296     -20.451   4.555 -29.820  1.00  0.74           H  
ATOM   4649 1HG2 VAL A 296     -19.331   7.083 -28.553  1.00  0.74           H  
ATOM   4650 2HG2 VAL A 296     -20.990   6.866 -29.138  1.00  0.74           H  
ATOM   4651 3HG2 VAL A 296     -20.688   7.397 -27.484  1.00  0.74           H  
ATOM   4652  N   PHE A 297     -21.407   2.844 -26.151  1.00  0.76           N  
ATOM   4653  CA  PHE A 297     -21.391   1.398 -25.950  1.00  0.76           C  
ATOM   4654  C   PHE A 297     -22.823   0.875 -26.020  1.00  0.76           C  
ATOM   4655  O   PHE A 297     -23.102  -0.198 -26.576  1.00  0.76           O  
ATOM   4656  CB  PHE A 297     -20.830   1.053 -24.567  1.00  0.76           C  
ATOM   4657  CG  PHE A 297     -19.378   1.272 -24.340  1.00  0.76           C  
ATOM   4658  CD1 PHE A 297     -18.950   1.871 -23.150  1.00  0.76           C  
ATOM   4659  CD2 PHE A 297     -18.440   0.877 -25.263  1.00  0.76           C  
ATOM   4660  CE1 PHE A 297     -17.614   2.062 -22.890  1.00  0.76           C  
ATOM   4661  CE2 PHE A 297     -17.098   1.064 -25.012  1.00  0.76           C  
ATOM   4662  CZ  PHE A 297     -16.687   1.654 -23.814  1.00  0.76           C  
ATOM   4663  H   PHE A 297     -21.202   3.447 -25.364  1.00  0.76           H  
ATOM   4664  HA  PHE A 297     -20.795   0.928 -26.733  1.00  0.76           H  
ATOM   4665 1HB  PHE A 297     -21.370   1.616 -23.814  1.00  0.76           H  
ATOM   4666 2HB  PHE A 297     -21.022   0.022 -24.367  1.00  0.76           H  
ATOM   4667  HD1 PHE A 297     -19.698   2.184 -22.420  1.00  0.76           H  
ATOM   4668  HD2 PHE A 297     -18.767   0.403 -26.189  1.00  0.76           H  
ATOM   4669  HE1 PHE A 297     -17.290   2.526 -21.958  1.00  0.76           H  
ATOM   4670  HE2 PHE A 297     -16.355   0.740 -25.746  1.00  0.76           H  
ATOM   4671  HZ  PHE A 297     -15.624   1.790 -23.616  1.00  0.76           H  
ATOM   4672  N   VAL A 298     -23.741   1.658 -25.441  1.00  0.77           N  
ATOM   4673  CA  VAL A 298     -25.151   1.296 -25.383  1.00  0.77           C  
ATOM   4674  C   VAL A 298     -25.787   1.342 -26.762  1.00  0.77           C  
ATOM   4675  O   VAL A 298     -26.470   0.401 -27.165  1.00  0.77           O  
ATOM   4676  CB  VAL A 298     -25.904   2.247 -24.443  1.00  0.77           C  
ATOM   4677  CG1 VAL A 298     -27.399   1.969 -24.501  1.00  0.77           C  
ATOM   4678  CG2 VAL A 298     -25.359   2.097 -23.035  1.00  0.77           C  
ATOM   4679  H   VAL A 298     -23.424   2.528 -25.004  1.00  0.77           H  
ATOM   4680  HA  VAL A 298     -25.230   0.282 -24.992  1.00  0.77           H  
ATOM   4681  HB  VAL A 298     -25.755   3.265 -24.780  1.00  0.77           H  
ATOM   4682 1HG1 VAL A 298     -27.923   2.664 -23.848  1.00  0.77           H  
ATOM   4683 2HG1 VAL A 298     -27.750   2.100 -25.524  1.00  0.77           H  
ATOM   4684 3HG1 VAL A 298     -27.596   0.947 -24.178  1.00  0.77           H  
ATOM   4685 1HG2 VAL A 298     -25.871   2.780 -22.391  1.00  0.77           H  
ATOM   4686 2HG2 VAL A 298     -25.512   1.078 -22.687  1.00  0.77           H  
ATOM   4687 3HG2 VAL A 298     -24.294   2.327 -23.030  1.00  0.77           H  
ATOM   4688  N   VAL A 299     -25.534   2.418 -27.501  1.00  0.79           N  
ATOM   4689  CA  VAL A 299     -26.067   2.571 -28.840  1.00  0.79           C  
ATOM   4690  C   VAL A 299     -25.547   1.486 -29.748  1.00  0.79           C  
ATOM   4691  O   VAL A 299     -26.326   0.902 -30.500  1.00  0.79           O  
ATOM   4692  CB  VAL A 299     -25.740   3.946 -29.429  1.00  0.79           C  
ATOM   4693  CG1 VAL A 299     -26.108   3.961 -30.896  1.00  0.79           C  
ATOM   4694  CG2 VAL A 299     -26.547   5.013 -28.700  1.00  0.79           C  
ATOM   4695  H   VAL A 299     -24.965   3.160 -27.116  1.00  0.79           H  
ATOM   4696  HA  VAL A 299     -27.151   2.485 -28.785  1.00  0.79           H  
ATOM   4697  HB  VAL A 299     -24.667   4.141 -29.327  1.00  0.79           H  
ATOM   4698 1HG1 VAL A 299     -25.875   4.934 -31.324  1.00  0.79           H  
ATOM   4699 2HG1 VAL A 299     -25.536   3.192 -31.405  1.00  0.79           H  
ATOM   4700 3HG1 VAL A 299     -27.172   3.758 -31.009  1.00  0.79           H  
ATOM   4701 1HG2 VAL A 299     -26.318   5.990 -29.119  1.00  0.79           H  
ATOM   4702 2HG2 VAL A 299     -27.609   4.804 -28.820  1.00  0.79           H  
ATOM   4703 3HG2 VAL A 299     -26.304   5.008 -27.647  1.00  0.79           H  
ATOM   4704  N   GLU A 300     -24.247   1.185 -29.676  1.00  0.80           N  
ATOM   4705  CA  GLU A 300     -23.723   0.096 -30.478  1.00  0.80           C  
ATOM   4706  C   GLU A 300     -24.353  -1.228 -30.086  1.00  0.80           C  
ATOM   4707  O   GLU A 300     -24.700  -2.029 -30.953  1.00  0.80           O  
ATOM   4708  CB  GLU A 300     -22.209   0.009 -30.355  1.00  0.80           C  
ATOM   4709  CG  GLU A 300     -21.473   1.070 -31.097  1.00  0.80           C  
ATOM   4710  CD  GLU A 300     -21.628   0.889 -32.548  1.00  0.80           C  
ATOM   4711  OE1 GLU A 300     -22.552   0.234 -32.963  1.00  0.80           O  
ATOM   4712  OE2 GLU A 300     -20.750   1.286 -33.274  1.00  0.80           O  
ATOM   4713  H   GLU A 300     -23.615   1.706 -29.064  1.00  0.80           H  
ATOM   4714  HA  GLU A 300     -23.970   0.292 -31.520  1.00  0.80           H  
ATOM   4715 1HB  GLU A 300     -21.929   0.084 -29.300  1.00  0.80           H  
ATOM   4716 2HB  GLU A 300     -21.866  -0.963 -30.716  1.00  0.80           H  
ATOM   4717 1HG  GLU A 300     -21.888   2.041 -30.822  1.00  0.80           H  
ATOM   4718 2HG  GLU A 300     -20.437   1.068 -30.832  1.00  0.80           H  
ATOM   4719  N   THR A 301     -24.588  -1.452 -28.798  1.00  0.81           N  
ATOM   4720  CA  THR A 301     -25.218  -2.693 -28.411  1.00  0.81           C  
ATOM   4721  C   THR A 301     -26.593  -2.784 -29.039  1.00  0.81           C  
ATOM   4722  O   THR A 301     -26.948  -3.807 -29.633  1.00  0.81           O  
ATOM   4723  CB  THR A 301     -25.323  -2.799 -26.888  1.00  0.81           C  
ATOM   4724  OG1 THR A 301     -24.011  -2.780 -26.328  1.00  0.81           O  
ATOM   4725  CG2 THR A 301     -26.016  -4.077 -26.504  1.00  0.81           C  
ATOM   4726  H   THR A 301     -24.279  -0.794 -28.081  1.00  0.81           H  
ATOM   4727  HA  THR A 301     -24.631  -3.514 -28.787  1.00  0.81           H  
ATOM   4728  HB  THR A 301     -25.884  -1.955 -26.500  1.00  0.81           H  
ATOM   4729  HG1 THR A 301     -23.589  -1.906 -26.521  1.00  0.81           H  
ATOM   4730 1HG2 THR A 301     -26.081  -4.140 -25.421  1.00  0.81           H  
ATOM   4731 2HG2 THR A 301     -27.014  -4.078 -26.932  1.00  0.81           H  
ATOM   4732 3HG2 THR A 301     -25.453  -4.925 -26.887  1.00  0.81           H  
ATOM   4733  N   LEU A 302     -27.348  -1.694 -28.950  1.00  0.81           N  
ATOM   4734  CA  LEU A 302     -28.680  -1.654 -29.507  1.00  0.81           C  
ATOM   4735  C   LEU A 302     -28.661  -1.797 -31.021  1.00  0.81           C  
ATOM   4736  O   LEU A 302     -29.502  -2.497 -31.575  1.00  0.81           O  
ATOM   4737  CB  LEU A 302     -29.351  -0.347 -29.104  1.00  0.81           C  
ATOM   4738  CG  LEU A 302     -29.667  -0.233 -27.613  1.00  0.81           C  
ATOM   4739  CD1 LEU A 302     -30.147   1.175 -27.310  1.00  0.81           C  
ATOM   4740  CD2 LEU A 302     -30.702  -1.279 -27.243  1.00  0.81           C  
ATOM   4741  H   LEU A 302     -26.989  -0.881 -28.449  1.00  0.81           H  
ATOM   4742  HA  LEU A 302     -29.252  -2.479 -29.092  1.00  0.81           H  
ATOM   4743 1HB  LEU A 302     -28.691   0.477 -29.369  1.00  0.81           H  
ATOM   4744 2HB  LEU A 302     -30.281  -0.240 -29.662  1.00  0.81           H  
ATOM   4745  HG  LEU A 302     -28.767  -0.412 -27.035  1.00  0.81           H  
ATOM   4746 1HD1 LEU A 302     -30.360   1.265 -26.245  1.00  0.81           H  
ATOM   4747 2HD1 LEU A 302     -29.367   1.886 -27.585  1.00  0.81           H  
ATOM   4748 3HD1 LEU A 302     -31.049   1.385 -27.880  1.00  0.81           H  
ATOM   4749 1HD2 LEU A 302     -30.922  -1.207 -26.178  1.00  0.81           H  
ATOM   4750 2HD2 LEU A 302     -31.613  -1.108 -27.816  1.00  0.81           H  
ATOM   4751 3HD2 LEU A 302     -30.313  -2.269 -27.467  1.00  0.81           H  
ATOM   4752  N   SER A 303     -27.679  -1.189 -31.696  1.00  0.82           N  
ATOM   4753  CA  SER A 303     -27.597  -1.280 -33.146  1.00  0.82           C  
ATOM   4754  C   SER A 303     -27.423  -2.729 -33.542  1.00  0.82           C  
ATOM   4755  O   SER A 303     -28.130  -3.228 -34.415  1.00  0.82           O  
ATOM   4756  CB  SER A 303     -26.426  -0.484 -33.680  1.00  0.82           C  
ATOM   4757  OG  SER A 303     -26.386  -0.518 -35.096  1.00  0.82           O  
ATOM   4758  H   SER A 303     -27.002  -0.619 -31.199  1.00  0.82           H  
ATOM   4759  HA  SER A 303     -28.523  -0.903 -33.579  1.00  0.82           H  
ATOM   4760 1HB  SER A 303     -26.488   0.542 -33.330  1.00  0.82           H  
ATOM   4761 2HB  SER A 303     -25.500  -0.903 -33.281  1.00  0.82           H  
ATOM   4762  HG  SER A 303     -27.008   0.157 -35.384  1.00  0.82           H  
ATOM   4763  N   VAL A 304     -26.513  -3.430 -32.864  1.00  0.83           N  
ATOM   4764  CA  VAL A 304     -26.256  -4.823 -33.180  1.00  0.83           C  
ATOM   4765  C   VAL A 304     -27.531  -5.642 -32.969  1.00  0.83           C  
ATOM   4766  O   VAL A 304     -27.936  -6.414 -33.840  1.00  0.83           O  
ATOM   4767  CB  VAL A 304     -25.110  -5.360 -32.289  1.00  0.83           C  
ATOM   4768  CG1 VAL A 304     -24.969  -6.865 -32.454  1.00  0.83           C  
ATOM   4769  CG2 VAL A 304     -23.777  -4.647 -32.657  1.00  0.83           C  
ATOM   4770  H   VAL A 304     -25.964  -2.967 -32.136  1.00  0.83           H  
ATOM   4771  HA  VAL A 304     -25.959  -4.895 -34.225  1.00  0.83           H  
ATOM   4772  HB  VAL A 304     -25.353  -5.155 -31.243  1.00  0.83           H  
ATOM   4773 1HG1 VAL A 304     -24.171  -7.225 -31.807  1.00  0.83           H  
ATOM   4774 2HG1 VAL A 304     -25.907  -7.350 -32.179  1.00  0.83           H  
ATOM   4775 3HG1 VAL A 304     -24.730  -7.097 -33.492  1.00  0.83           H  
ATOM   4776 1HG2 VAL A 304     -22.983  -5.002 -32.022  1.00  0.83           H  
ATOM   4777 2HG2 VAL A 304     -23.524  -4.844 -33.657  1.00  0.83           H  
ATOM   4778 3HG2 VAL A 304     -23.880  -3.583 -32.531  1.00  0.83           H  
ATOM   4779  N   ILE A 305     -28.228  -5.410 -31.856  1.00  0.84           N  
ATOM   4780  CA  ILE A 305     -29.460  -6.143 -31.587  1.00  0.84           C  
ATOM   4781  C   ILE A 305     -30.521  -5.884 -32.651  1.00  0.84           C  
ATOM   4782  O   ILE A 305     -31.149  -6.828 -33.150  1.00  0.84           O  
ATOM   4783  CB  ILE A 305     -30.043  -5.720 -30.226  1.00  0.84           C  
ATOM   4784  CG1 ILE A 305     -29.139  -6.204 -29.094  1.00  0.84           C  
ATOM   4785  CG2 ILE A 305     -31.458  -6.257 -30.066  1.00  0.84           C  
ATOM   4786  CD1 ILE A 305     -29.467  -5.575 -27.760  1.00  0.84           C  
ATOM   4787  H   ILE A 305     -27.871  -4.748 -31.164  1.00  0.84           H  
ATOM   4788  HA  ILE A 305     -29.236  -7.205 -31.569  1.00  0.84           H  
ATOM   4789  HB  ILE A 305     -30.071  -4.635 -30.173  1.00  0.84           H  
ATOM   4790 1HG1 ILE A 305     -29.237  -7.283 -29.001  1.00  0.84           H  
ATOM   4791 2HG1 ILE A 305     -28.106  -5.974 -29.344  1.00  0.84           H  
ATOM   4792 1HG2 ILE A 305     -31.859  -5.935 -29.108  1.00  0.84           H  
ATOM   4793 2HG2 ILE A 305     -32.088  -5.874 -30.868  1.00  0.84           H  
ATOM   4794 3HG2 ILE A 305     -31.441  -7.345 -30.108  1.00  0.84           H  
ATOM   4795 1HD1 ILE A 305     -28.789  -5.961 -27.000  1.00  0.84           H  
ATOM   4796 2HD1 ILE A 305     -29.350  -4.501 -27.834  1.00  0.84           H  
ATOM   4797 3HD1 ILE A 305     -30.491  -5.813 -27.486  1.00  0.84           H  
ATOM   4798  N   LEU A 306     -30.715  -4.616 -32.998  1.00  0.84           N  
ATOM   4799  CA  LEU A 306     -31.704  -4.226 -33.981  1.00  0.84           C  
ATOM   4800  C   LEU A 306     -31.379  -4.758 -35.367  1.00  0.84           C  
ATOM   4801  O   LEU A 306     -32.278  -5.185 -36.097  1.00  0.84           O  
ATOM   4802  CB  LEU A 306     -31.803  -2.704 -34.012  1.00  0.84           C  
ATOM   4803  CG  LEU A 306     -32.409  -2.064 -32.769  1.00  0.84           C  
ATOM   4804  CD1 LEU A 306     -32.243  -0.561 -32.858  1.00  0.84           C  
ATOM   4805  CD2 LEU A 306     -33.865  -2.454 -32.676  1.00  0.84           C  
ATOM   4806  H   LEU A 306     -30.161  -3.891 -32.549  1.00  0.84           H  
ATOM   4807  HA  LEU A 306     -32.665  -4.631 -33.674  1.00  0.84           H  
ATOM   4808 1HB  LEU A 306     -30.806  -2.290 -34.163  1.00  0.84           H  
ATOM   4809 2HB  LEU A 306     -32.425  -2.424 -34.828  1.00  0.84           H  
ATOM   4810  HG  LEU A 306     -31.893  -2.414 -31.881  1.00  0.84           H  
ATOM   4811 1HD1 LEU A 306     -32.668  -0.094 -31.971  1.00  0.84           H  
ATOM   4812 2HD1 LEU A 306     -31.180  -0.323 -32.920  1.00  0.84           H  
ATOM   4813 3HD1 LEU A 306     -32.753  -0.189 -33.746  1.00  0.84           H  
ATOM   4814 1HD2 LEU A 306     -34.305  -2.002 -31.788  1.00  0.84           H  
ATOM   4815 2HD2 LEU A 306     -34.393  -2.105 -33.563  1.00  0.84           H  
ATOM   4816 3HD2 LEU A 306     -33.944  -3.539 -32.608  1.00  0.84           H  
ATOM   4817  N   GLN A 307     -30.099  -4.769 -35.744  1.00  0.86           N  
ATOM   4818  CA  GLN A 307     -29.732  -5.294 -37.049  1.00  0.86           C  
ATOM   4819  C   GLN A 307     -29.987  -6.790 -37.134  1.00  0.86           C  
ATOM   4820  O   GLN A 307     -30.467  -7.287 -38.157  1.00  0.86           O  
ATOM   4821  CB  GLN A 307     -28.272  -5.010 -37.378  1.00  0.86           C  
ATOM   4822  CG  GLN A 307     -27.966  -3.564 -37.639  1.00  0.86           C  
ATOM   4823  CD  GLN A 307     -26.535  -3.354 -38.002  1.00  0.86           C  
ATOM   4824  OE1 GLN A 307     -26.104  -3.992 -38.971  1.00  0.86           O  
ATOM   4825  NE2 GLN A 307     -25.779  -2.483 -37.314  1.00  0.86           N  
ATOM   4826  H   GLN A 307     -29.377  -4.392 -35.130  1.00  0.86           H  
ATOM   4827  HA  GLN A 307     -30.353  -4.806 -37.799  1.00  0.86           H  
ATOM   4828 1HB  GLN A 307     -27.652  -5.327 -36.531  1.00  0.86           H  
ATOM   4829 2HB  GLN A 307     -27.967  -5.593 -38.245  1.00  0.86           H  
ATOM   4830 1HG  GLN A 307     -28.569  -3.242 -38.483  1.00  0.86           H  
ATOM   4831 2HG  GLN A 307     -28.202  -2.964 -36.775  1.00  0.86           H  
ATOM   4832 1HE2 GLN A 307     -24.823  -2.315 -37.648  1.00  0.86           H  
ATOM   4833 2HE2 GLN A 307     -26.128  -1.956 -36.515  1.00  0.86           H  
ATOM   4834  N   VAL A 308     -29.709  -7.516 -36.050  1.00  0.95           N  
ATOM   4835  CA  VAL A 308     -29.962  -8.946 -36.053  1.00  0.95           C  
ATOM   4836  C   VAL A 308     -31.459  -9.212 -36.125  1.00  0.95           C  
ATOM   4837  O   VAL A 308     -31.907 -10.040 -36.924  1.00  0.95           O  
ATOM   4838  CB  VAL A 308     -29.363  -9.615 -34.809  1.00  0.95           C  
ATOM   4839  CG1 VAL A 308     -29.811 -11.058 -34.749  1.00  0.95           C  
ATOM   4840  CG2 VAL A 308     -27.837  -9.547 -34.877  1.00  0.95           C  
ATOM   4841  H   VAL A 308     -29.294  -7.075 -35.226  1.00  0.95           H  
ATOM   4842  HA  VAL A 308     -29.489  -9.378 -36.934  1.00  0.95           H  
ATOM   4843  HB  VAL A 308     -29.721  -9.098 -33.913  1.00  0.95           H  
ATOM   4844 1HG1 VAL A 308     -29.391 -11.531 -33.864  1.00  0.95           H  
ATOM   4845 2HG1 VAL A 308     -30.899 -11.093 -34.702  1.00  0.95           H  
ATOM   4846 3HG1 VAL A 308     -29.464 -11.573 -35.641  1.00  0.95           H  
ATOM   4847 1HG2 VAL A 308     -27.411 -10.017 -33.993  1.00  0.95           H  
ATOM   4848 2HG2 VAL A 308     -27.492 -10.069 -35.768  1.00  0.95           H  
ATOM   4849 3HG2 VAL A 308     -27.517  -8.516 -34.924  1.00  0.95           H  
ATOM   4850  N   GLY A 309     -32.233  -8.481 -35.316  1.00  1.18           N  
ATOM   4851  CA  GLY A 309     -33.683  -8.606 -35.289  1.00  1.18           C  
ATOM   4852  C   GLY A 309     -34.284  -8.339 -36.663  1.00  1.18           C  
ATOM   4853  O   GLY A 309     -35.009  -9.178 -37.202  1.00  1.18           O  
ATOM   4854  H   GLY A 309     -31.796  -7.816 -34.677  1.00  1.18           H  
ATOM   4855 1HA  GLY A 309     -33.956  -9.606 -34.953  1.00  1.18           H  
ATOM   4856 2HA  GLY A 309     -34.087  -7.898 -34.566  1.00  1.18           H  
ATOM   4857  N   SER A 310     -33.962  -7.183 -37.240  1.00  1.68           N  
ATOM   4858  CA  SER A 310     -34.466  -6.791 -38.549  1.00  1.68           C  
ATOM   4859  C   SER A 310     -34.083  -7.801 -39.626  1.00  1.68           C  
ATOM   4860  O   SER A 310     -34.898  -8.163 -40.486  1.00  1.68           O  
ATOM   4861  CB  SER A 310     -33.942  -5.416 -38.911  1.00  1.68           C  
ATOM   4862  OG  SER A 310     -34.397  -5.020 -40.177  1.00  1.68           O  
ATOM   4863  H   SER A 310     -33.343  -6.536 -36.753  1.00  1.68           H  
ATOM   4864  HA  SER A 310     -35.554  -6.746 -38.495  1.00  1.68           H  
ATOM   4865 1HB  SER A 310     -34.268  -4.699 -38.161  1.00  1.68           H  
ATOM   4866 2HB  SER A 310     -32.849  -5.428 -38.897  1.00  1.68           H  
ATOM   4867  HG  SER A 310     -33.802  -5.478 -40.817  1.00  1.68           H  
ATOM   4868  N   PHE A 311     -32.850  -8.283 -39.599  1.00  2.59           N  
ATOM   4869  CA  PHE A 311     -32.497  -9.261 -40.598  1.00  2.59           C  
ATOM   4870  C   PHE A 311     -33.348 -10.530 -40.425  1.00  2.59           C  
ATOM   4871  O   PHE A 311     -33.973 -11.007 -41.375  1.00  2.59           O  
ATOM   4872  CB  PHE A 311     -31.018  -9.593 -40.544  1.00  2.59           C  
ATOM   4873  CG  PHE A 311     -30.635 -10.518 -41.629  1.00  2.59           C  
ATOM   4874  CD1 PHE A 311     -30.476 -10.020 -42.914  1.00  2.59           C  
ATOM   4875  CD2 PHE A 311     -30.442 -11.867 -41.404  1.00  2.59           C  
ATOM   4876  CE1 PHE A 311     -30.133 -10.846 -43.953  1.00  2.59           C  
ATOM   4877  CE2 PHE A 311     -30.094 -12.705 -42.446  1.00  2.59           C  
ATOM   4878  CZ  PHE A 311     -29.940 -12.192 -43.724  1.00  2.59           C  
ATOM   4879  H   PHE A 311     -32.159  -7.976 -38.916  1.00  2.59           H  
ATOM   4880  HA  PHE A 311     -32.703  -8.841 -41.573  1.00  2.59           H  
ATOM   4881 1HB  PHE A 311     -30.436  -8.681 -40.632  1.00  2.59           H  
ATOM   4882 2HB  PHE A 311     -30.779 -10.051 -39.582  1.00  2.59           H  
ATOM   4883  HD1 PHE A 311     -30.636  -8.959 -43.092  1.00  2.59           H  
ATOM   4884  HD2 PHE A 311     -30.572 -12.265 -40.394  1.00  2.59           H  
ATOM   4885  HE1 PHE A 311     -30.017 -10.439 -44.959  1.00  2.59           H  
ATOM   4886  HE2 PHE A 311     -29.945 -13.770 -42.265  1.00  2.59           H  
ATOM   4887  HZ  PHE A 311     -29.670 -12.851 -44.547  1.00  2.59           H  
ATOM   4888  N   LYS A 312     -33.433 -11.058 -39.203  1.00  3.87           N  
ATOM   4889  CA  LYS A 312     -34.209 -12.276 -38.973  1.00  3.87           C  
ATOM   4890  C   LYS A 312     -35.709 -12.143 -39.265  1.00  3.87           C  
ATOM   4891  O   LYS A 312     -36.341 -13.107 -39.704  1.00  3.87           O  
ATOM   4892  CB  LYS A 312     -34.034 -12.763 -37.535  1.00  3.87           C  
ATOM   4893  CG  LYS A 312     -32.664 -13.358 -37.215  1.00  3.87           C  
ATOM   4894  CD  LYS A 312     -32.597 -13.821 -35.764  1.00  3.87           C  
ATOM   4895  CE  LYS A 312     -31.263 -14.479 -35.442  1.00  3.87           C  
ATOM   4896  NZ  LYS A 312     -31.191 -14.922 -34.018  1.00  3.87           N  
ATOM   4897  H   LYS A 312     -32.936 -10.630 -38.420  1.00  3.87           H  
ATOM   4898  HA  LYS A 312     -33.817 -13.044 -39.638  1.00  3.87           H  
ATOM   4899 1HB  LYS A 312     -34.191 -11.916 -36.857  1.00  3.87           H  
ATOM   4900 2HB  LYS A 312     -34.796 -13.506 -37.308  1.00  3.87           H  
ATOM   4901 1HG  LYS A 312     -32.468 -14.202 -37.874  1.00  3.87           H  
ATOM   4902 2HG  LYS A 312     -31.897 -12.600 -37.383  1.00  3.87           H  
ATOM   4903 1HD  LYS A 312     -32.733 -12.957 -35.110  1.00  3.87           H  
ATOM   4904 2HD  LYS A 312     -33.400 -14.530 -35.571  1.00  3.87           H  
ATOM   4905 1HE  LYS A 312     -31.129 -15.345 -36.088  1.00  3.87           H  
ATOM   4906 2HE  LYS A 312     -30.463 -13.775 -35.634  1.00  3.87           H  
ATOM   4907 1HZ  LYS A 312     -30.295 -15.354 -33.845  1.00  3.87           H  
ATOM   4908 2HZ  LYS A 312     -31.305 -14.128 -33.403  1.00  3.87           H  
ATOM   4909 3HZ  LYS A 312     -31.926 -15.591 -33.838  1.00  3.87           H  
ATOM   4910  N   LEU A 313     -36.283 -10.969 -39.009  1.00  5.03           N  
ATOM   4911  CA  LEU A 313     -37.714 -10.762 -39.194  1.00  5.03           C  
ATOM   4912  C   LEU A 313     -38.129 -10.230 -40.571  1.00  5.03           C  
ATOM   4913  O   LEU A 313     -39.209 -10.566 -41.061  1.00  5.03           O  
ATOM   4914  CB  LEU A 313     -38.205  -9.802 -38.114  1.00  5.03           C  
ATOM   4915  CG  LEU A 313     -38.033 -10.315 -36.679  1.00  5.03           C  
ATOM   4916  CD1 LEU A 313     -38.446  -9.231 -35.709  1.00  5.03           C  
ATOM   4917  CD2 LEU A 313     -38.858 -11.576 -36.498  1.00  5.03           C  
ATOM   4918  H   LEU A 313     -35.717 -10.216 -38.621  1.00  5.03           H  
ATOM   4919  HA  LEU A 313     -38.206 -11.721 -39.048  1.00  5.03           H  
ATOM   4920 1HB  LEU A 313     -37.639  -8.873 -38.204  1.00  5.03           H  
ATOM   4921 2HB  LEU A 313     -39.256  -9.588 -38.282  1.00  5.03           H  
ATOM   4922  HG  LEU A 313     -36.985 -10.548 -36.496  1.00  5.03           H  
ATOM   4923 1HD1 LEU A 313     -38.315  -9.587 -34.688  1.00  5.03           H  
ATOM   4924 2HD1 LEU A 313     -37.822  -8.350 -35.870  1.00  5.03           H  
ATOM   4925 3HD1 LEU A 313     -39.490  -8.974 -35.873  1.00  5.03           H  
ATOM   4926 1HD2 LEU A 313     -38.733 -11.949 -35.482  1.00  5.03           H  
ATOM   4927 2HD2 LEU A 313     -39.910 -11.353 -36.677  1.00  5.03           H  
ATOM   4928 3HD2 LEU A 313     -38.520 -12.334 -37.208  1.00  5.03           H  
ATOM   4929  N   ARG A 314     -37.301  -9.383 -41.186  1.00  5.32           N  
ATOM   4930  CA  ARG A 314     -37.640  -8.760 -42.463  1.00  5.32           C  
ATOM   4931  C   ARG A 314     -36.763  -9.221 -43.631  1.00  5.32           C  
ATOM   4932  O   ARG A 314     -37.090  -8.958 -44.791  1.00  5.32           O  
ATOM   4933  CB  ARG A 314     -37.521  -7.247 -42.349  1.00  5.32           C  
ATOM   4934  CG  ARG A 314     -38.490  -6.576 -41.393  1.00  5.32           C  
ATOM   4935  CD  ARG A 314     -38.213  -5.112 -41.307  1.00  5.32           C  
ATOM   4936  NE  ARG A 314     -38.422  -4.439 -42.584  1.00  5.32           N  
ATOM   4937  CZ  ARG A 314     -39.585  -3.947 -43.038  1.00  5.32           C  
ATOM   4938  NH1 ARG A 314     -40.691  -4.025 -42.325  1.00  5.32           N  
ATOM   4939  NH2 ARG A 314     -39.577  -3.379 -44.224  1.00  5.32           N  
ATOM   4940  H   ARG A 314     -36.419  -9.123 -40.758  1.00  5.32           H  
ATOM   4941  HA  ARG A 314     -38.674  -9.007 -42.698  1.00  5.32           H  
ATOM   4942 1HB  ARG A 314     -36.516  -6.987 -42.025  1.00  5.32           H  
ATOM   4943 2HB  ARG A 314     -37.670  -6.799 -43.331  1.00  5.32           H  
ATOM   4944 1HG  ARG A 314     -39.511  -6.722 -41.741  1.00  5.32           H  
ATOM   4945 2HG  ARG A 314     -38.374  -7.008 -40.396  1.00  5.32           H  
ATOM   4946 1HD  ARG A 314     -38.869  -4.656 -40.568  1.00  5.32           H  
ATOM   4947 2HD  ARG A 314     -37.171  -4.961 -41.012  1.00  5.32           H  
ATOM   4948  HE  ARG A 314     -37.620  -4.332 -43.215  1.00  5.32           H  
ATOM   4949 1HH1 ARG A 314     -40.675  -4.464 -41.416  1.00  5.32           H  
ATOM   4950 2HH1 ARG A 314     -41.553  -3.647 -42.689  1.00  5.32           H  
ATOM   4951 1HH2 ARG A 314     -38.679  -3.353 -44.729  1.00  5.32           H  
ATOM   4952 2HH2 ARG A 314     -40.419  -2.991 -44.618  1.00  5.32           H  
ATOM   4953  N   GLY A 315     -35.632  -9.877 -43.340  1.00  4.52           N  
ATOM   4954  CA  GLY A 315     -34.683 -10.274 -44.371  1.00  4.52           C  
ATOM   4955  C   GLY A 315     -33.758  -9.129 -44.775  1.00  4.52           C  
ATOM   4956  O   GLY A 315     -33.127  -9.178 -45.834  1.00  4.52           O  
ATOM   4957  H   GLY A 315     -35.382 -10.115 -42.385  1.00  4.52           H  
ATOM   4958 1HA  GLY A 315     -34.084 -11.106 -43.997  1.00  4.52           H  
ATOM   4959 2HA  GLY A 315     -35.224 -10.635 -45.244  1.00  4.52           H  
ATOM   4960  N   GLN A 316     -33.702  -8.071 -43.963  1.00  3.24           N  
ATOM   4961  CA  GLN A 316     -32.858  -6.932 -44.324  1.00  3.24           C  
ATOM   4962  C   GLN A 316     -32.252  -6.256 -43.109  1.00  3.24           C  
ATOM   4963  O   GLN A 316     -32.829  -6.254 -42.023  1.00  3.24           O  
ATOM   4964  CB  GLN A 316     -33.654  -5.894 -45.124  1.00  3.24           C  
ATOM   4965  CG  GLN A 316     -34.774  -5.234 -44.337  1.00  3.24           C  
ATOM   4966  CD  GLN A 316     -35.594  -4.245 -45.165  1.00  3.24           C  
ATOM   4967  OE1 GLN A 316     -36.726  -3.885 -44.787  1.00  3.24           O  
ATOM   4968  NE2 GLN A 316     -35.035  -3.804 -46.292  1.00  3.24           N  
ATOM   4969  H   GLN A 316     -34.214  -8.083 -43.078  1.00  3.24           H  
ATOM   4970  HA  GLN A 316     -32.037  -7.294 -44.943  1.00  3.24           H  
ATOM   4971 1HB  GLN A 316     -32.979  -5.109 -45.470  1.00  3.24           H  
ATOM   4972 2HB  GLN A 316     -34.088  -6.368 -46.006  1.00  3.24           H  
ATOM   4973 1HG  GLN A 316     -35.435  -6.013 -43.986  1.00  3.24           H  
ATOM   4974 2HG  GLN A 316     -34.338  -4.700 -43.490  1.00  3.24           H  
ATOM   4975 1HE2 GLN A 316     -35.524  -3.155 -46.876  1.00  3.24           H  
ATOM   4976 2HE2 GLN A 316     -34.118  -4.120 -46.551  1.00  3.24           H  
ATOM   4977  N   ARG A 317     -31.104  -5.627 -43.308  1.00  2.16           N  
ATOM   4978  CA  ARG A 317     -30.447  -4.900 -42.235  1.00  2.16           C  
ATOM   4979  C   ARG A 317     -30.788  -3.416 -42.258  1.00  2.16           C  
ATOM   4980  O   ARG A 317     -30.996  -2.830 -43.319  1.00  2.16           O  
ATOM   4981  CB  ARG A 317     -28.946  -5.100 -42.319  1.00  2.16           C  
ATOM   4982  CG  ARG A 317     -28.513  -6.540 -42.099  1.00  2.16           C  
ATOM   4983  CD  ARG A 317     -27.049  -6.730 -42.237  1.00  2.16           C  
ATOM   4984  NE  ARG A 317     -26.694  -8.133 -42.057  1.00  2.16           N  
ATOM   4985  CZ  ARG A 317     -25.469  -8.659 -42.251  1.00  2.16           C  
ATOM   4986  NH1 ARG A 317     -24.467  -7.905 -42.643  1.00  2.16           N  
ATOM   4987  NH2 ARG A 317     -25.275  -9.950 -42.048  1.00  2.16           N  
ATOM   4988  H   ARG A 317     -30.667  -5.655 -44.220  1.00  2.16           H  
ATOM   4989  HA  ARG A 317     -30.786  -5.312 -41.282  1.00  2.16           H  
ATOM   4990 1HB  ARG A 317     -28.571  -4.766 -43.285  1.00  2.16           H  
ATOM   4991 2HB  ARG A 317     -28.457  -4.496 -41.551  1.00  2.16           H  
ATOM   4992 1HG  ARG A 317     -28.799  -6.844 -41.089  1.00  2.16           H  
ATOM   4993 2HG  ARG A 317     -29.009  -7.181 -42.822  1.00  2.16           H  
ATOM   4994 1HD  ARG A 317     -26.723  -6.412 -43.227  1.00  2.16           H  
ATOM   4995 2HD  ARG A 317     -26.529  -6.141 -41.476  1.00  2.16           H  
ATOM   4996  HE  ARG A 317     -27.429  -8.763 -41.757  1.00  2.16           H  
ATOM   4997 1HH1 ARG A 317     -24.605  -6.911 -42.809  1.00  2.16           H  
ATOM   4998 2HH1 ARG A 317     -23.562  -8.330 -42.788  1.00  2.16           H  
ATOM   4999 1HH2 ARG A 317     -26.042 -10.536 -41.748  1.00  2.16           H  
ATOM   5000 2HH2 ARG A 317     -24.361 -10.351 -42.193  1.00  2.16           H  
ATOM   5001  N   ILE A 318     -30.809  -2.817 -41.073  1.00  1.50           N  
ATOM   5002  CA  ILE A 318     -31.036  -1.387 -40.876  1.00  1.50           C  
ATOM   5003  C   ILE A 318     -29.833  -0.573 -41.351  1.00  1.50           C  
ATOM   5004  O   ILE A 318     -29.961   0.465 -41.999  1.00  1.50           O  
ATOM   5005  CB  ILE A 318     -31.255  -1.113 -39.390  1.00  1.50           C  
ATOM   5006  CG1 ILE A 318     -32.518  -1.786 -38.928  1.00  1.50           C  
ATOM   5007  CG2 ILE A 318     -31.331   0.385 -39.152  1.00  1.50           C  
ATOM   5008  CD1 ILE A 318     -32.633  -1.819 -37.450  1.00  1.50           C  
ATOM   5009  H   ILE A 318     -30.658  -3.390 -40.257  1.00  1.50           H  
ATOM   5010  HA  ILE A 318     -31.915  -1.088 -41.445  1.00  1.50           H  
ATOM   5011  HB  ILE A 318     -30.434  -1.530 -38.818  1.00  1.50           H  
ATOM   5012 1HG1 ILE A 318     -33.378  -1.260 -39.337  1.00  1.50           H  
ATOM   5013 2HG1 ILE A 318     -32.529  -2.809 -39.298  1.00  1.50           H  
ATOM   5014 1HG2 ILE A 318     -31.480   0.580 -38.093  1.00  1.50           H  
ATOM   5015 2HG2 ILE A 318     -30.408   0.856 -39.481  1.00  1.50           H  
ATOM   5016 3HG2 ILE A 318     -32.164   0.798 -39.718  1.00  1.50           H  
ATOM   5017 1HD1 ILE A 318     -33.555  -2.327 -37.163  1.00  1.50           H  
ATOM   5018 2HD1 ILE A 318     -31.778  -2.363 -37.055  1.00  1.50           H  
ATOM   5019 3HD1 ILE A 318     -32.637  -0.805 -37.054  1.00  1.50           H  
ATOM   5020  N   PHE A 319     -28.662  -1.060 -40.970  1.00  1.17           N  
ATOM   5021  CA  PHE A 319     -27.370  -0.468 -41.273  1.00  1.17           C  
ATOM   5022  C   PHE A 319     -26.644  -1.399 -42.230  1.00  1.17           C  
ATOM   5023  O   PHE A 319     -27.020  -2.562 -42.366  1.00  1.17           O  
ATOM   5024  CB  PHE A 319     -26.538  -0.300 -40.010  1.00  1.17           C  
ATOM   5025  CG  PHE A 319     -27.092   0.644 -38.971  1.00  1.17           C  
ATOM   5026  CD1 PHE A 319     -27.995   0.204 -38.019  1.00  1.17           C  
ATOM   5027  CD2 PHE A 319     -26.694   1.966 -38.932  1.00  1.17           C  
ATOM   5028  CE1 PHE A 319     -28.494   1.056 -37.058  1.00  1.17           C  
ATOM   5029  CE2 PHE A 319     -27.186   2.826 -37.973  1.00  1.17           C  
ATOM   5030  CZ  PHE A 319     -28.090   2.368 -37.033  1.00  1.17           C  
ATOM   5031  H   PHE A 319     -28.672  -1.917 -40.444  1.00  1.17           H  
ATOM   5032  HA  PHE A 319     -27.513   0.500 -41.755  1.00  1.17           H  
ATOM   5033 1HB  PHE A 319     -26.409  -1.243 -39.576  1.00  1.17           H  
ATOM   5034 2HB  PHE A 319     -25.549   0.048 -40.280  1.00  1.17           H  
ATOM   5035  HD1 PHE A 319     -28.311  -0.825 -38.036  1.00  1.17           H  
ATOM   5036  HD2 PHE A 319     -25.983   2.325 -39.669  1.00  1.17           H  
ATOM   5037  HE1 PHE A 319     -29.208   0.687 -36.319  1.00  1.17           H  
ATOM   5038  HE2 PHE A 319     -26.862   3.866 -37.955  1.00  1.17           H  
ATOM   5039  HZ  PHE A 319     -28.478   3.048 -36.275  1.00  1.17           H  
ATOM   5040  N   ARG A 320     -25.621  -0.904 -42.917  1.00  1.04           N  
ATOM   5041  CA  ARG A 320     -24.871  -1.760 -43.831  1.00  1.04           C  
ATOM   5042  C   ARG A 320     -24.103  -2.860 -43.096  1.00  1.04           C  
ATOM   5043  O   ARG A 320     -23.841  -3.928 -43.655  1.00  1.04           O  
ATOM   5044  CB  ARG A 320     -23.904  -0.934 -44.659  1.00  1.04           C  
ATOM   5045  CG  ARG A 320     -24.567  -0.038 -45.698  1.00  1.04           C  
ATOM   5046  CD  ARG A 320     -23.587   0.827 -46.417  1.00  1.04           C  
ATOM   5047  NE  ARG A 320     -24.248   1.649 -47.430  1.00  1.04           N  
ATOM   5048  CZ  ARG A 320     -23.646   2.591 -48.184  1.00  1.04           C  
ATOM   5049  NH1 ARG A 320     -22.365   2.837 -48.044  1.00  1.04           N  
ATOM   5050  NH2 ARG A 320     -24.354   3.271 -49.075  1.00  1.04           N  
ATOM   5051  H   ARG A 320     -25.319   0.059 -42.776  1.00  1.04           H  
ATOM   5052  HA  ARG A 320     -25.580  -2.234 -44.509  1.00  1.04           H  
ATOM   5053 1HB  ARG A 320     -23.307  -0.300 -44.001  1.00  1.04           H  
ATOM   5054 2HB  ARG A 320     -23.214  -1.596 -45.181  1.00  1.04           H  
ATOM   5055 1HG  ARG A 320     -25.074  -0.659 -46.434  1.00  1.04           H  
ATOM   5056 2HG  ARG A 320     -25.293   0.605 -45.207  1.00  1.04           H  
ATOM   5057 1HD  ARG A 320     -23.101   1.494 -45.699  1.00  1.04           H  
ATOM   5058 2HD  ARG A 320     -22.830   0.213 -46.907  1.00  1.04           H  
ATOM   5059  HE  ARG A 320     -25.234   1.497 -47.579  1.00  1.04           H  
ATOM   5060 1HH1 ARG A 320     -21.804   2.311 -47.352  1.00  1.04           H  
ATOM   5061 2HH1 ARG A 320     -21.922   3.537 -48.616  1.00  1.04           H  
ATOM   5062 1HH2 ARG A 320     -25.342   3.083 -49.185  1.00  1.04           H  
ATOM   5063 2HH2 ARG A 320     -23.908   3.975 -49.644  1.00  1.04           H  
ATOM   5064  N   MET A 321     -23.701  -2.579 -41.859  1.00  1.01           N  
ATOM   5065  CA  MET A 321     -22.925  -3.534 -41.089  1.00  1.01           C  
ATOM   5066  C   MET A 321     -23.037  -3.287 -39.587  1.00  1.01           C  
ATOM   5067  O   MET A 321     -23.205  -2.155 -39.126  1.00  1.01           O  
ATOM   5068  CB  MET A 321     -21.478  -3.481 -41.557  1.00  1.01           C  
ATOM   5069  CG  MET A 321     -20.548  -4.519 -40.982  1.00  1.01           C  
ATOM   5070  SD  MET A 321     -21.031  -6.165 -41.456  1.00  1.01           S  
ATOM   5071  CE  MET A 321     -20.725  -6.030 -43.218  1.00  1.01           C  
ATOM   5072  H   MET A 321     -23.957  -1.697 -41.448  1.00  1.01           H  
ATOM   5073  HA  MET A 321     -23.320  -4.530 -41.282  1.00  1.01           H  
ATOM   5074 1HB  MET A 321     -21.468  -3.629 -42.623  1.00  1.01           H  
ATOM   5075 2HB  MET A 321     -21.060  -2.496 -41.345  1.00  1.01           H  
ATOM   5076 1HG  MET A 321     -19.546  -4.343 -41.365  1.00  1.01           H  
ATOM   5077 2HG  MET A 321     -20.510  -4.456 -39.904  1.00  1.01           H  
ATOM   5078 1HE  MET A 321     -20.971  -6.973 -43.705  1.00  1.01           H  
ATOM   5079 2HE  MET A 321     -21.348  -5.233 -43.637  1.00  1.01           H  
ATOM   5080 3HE  MET A 321     -19.674  -5.797 -43.389  1.00  1.01           H  
ATOM   5081  N   ALA A 322     -22.970  -4.360 -38.818  1.00  1.01           N  
ATOM   5082  CA  ALA A 322     -22.885  -4.251 -37.374  1.00  1.01           C  
ATOM   5083  C   ALA A 322     -21.432  -4.312 -36.956  1.00  1.01           C  
ATOM   5084  O   ALA A 322     -20.714  -5.186 -37.441  1.00  1.01           O  
ATOM   5085  CB  ALA A 322     -23.657  -5.383 -36.737  1.00  1.01           C  
ATOM   5086  H   ALA A 322     -22.909  -5.269 -39.252  1.00  1.01           H  
ATOM   5087  HA  ALA A 322     -23.290  -3.298 -37.064  1.00  1.01           H  
ATOM   5088 1HB  ALA A 322     -23.593  -5.315 -35.693  1.00  1.01           H  
ATOM   5089 2HB  ALA A 322     -24.699  -5.339 -37.035  1.00  1.01           H  
ATOM   5090 3HB  ALA A 322     -23.233  -6.332 -37.059  1.00  1.01           H  
ATOM   5091  N   PRO A 323     -20.957  -3.449 -36.049  1.00  1.01           N  
ATOM   5092  CA  PRO A 323     -21.521  -2.283 -35.354  1.00  1.01           C  
ATOM   5093  C   PRO A 323     -21.588  -1.021 -36.245  1.00  1.01           C  
ATOM   5094  O   PRO A 323     -21.065  -1.013 -37.361  1.00  1.01           O  
ATOM   5095  CB  PRO A 323     -20.495  -2.094 -34.230  1.00  1.01           C  
ATOM   5096  CG  PRO A 323     -19.221  -2.605 -34.788  1.00  1.01           C  
ATOM   5097  CD  PRO A 323     -19.624  -3.792 -35.578  1.00  1.01           C  
ATOM   5098  HA  PRO A 323     -22.504  -2.518 -34.938  1.00  1.01           H  
ATOM   5099 1HB  PRO A 323     -20.416  -1.051 -33.971  1.00  1.01           H  
ATOM   5100 2HB  PRO A 323     -20.821  -2.628 -33.321  1.00  1.01           H  
ATOM   5101 1HG  PRO A 323     -18.745  -1.840 -35.409  1.00  1.01           H  
ATOM   5102 2HG  PRO A 323     -18.515  -2.840 -33.982  1.00  1.01           H  
ATOM   5103 1HD  PRO A 323     -18.968  -3.938 -36.404  1.00  1.01           H  
ATOM   5104 2HD  PRO A 323     -19.667  -4.683 -34.936  1.00  1.01           H  
ATOM   5105  N   ILE A 324     -22.148   0.073 -35.707  1.00  1.01           N  
ATOM   5106  CA  ILE A 324     -22.229   1.355 -36.434  1.00  1.01           C  
ATOM   5107  C   ILE A 324     -20.837   1.801 -36.849  1.00  1.01           C  
ATOM   5108  O   ILE A 324     -20.642   2.316 -37.953  1.00  1.01           O  
ATOM   5109  CB  ILE A 324     -22.875   2.481 -35.610  1.00  1.01           C  
ATOM   5110  CG1 ILE A 324     -24.341   2.169 -35.420  1.00  1.01           C  
ATOM   5111  CG2 ILE A 324     -22.676   3.813 -36.362  1.00  1.01           C  
ATOM   5112  CD1 ILE A 324     -25.021   3.037 -34.417  1.00  1.01           C  
ATOM   5113  H   ILE A 324     -22.523   0.032 -34.759  1.00  1.01           H  
ATOM   5114  HA  ILE A 324     -22.830   1.208 -37.324  1.00  1.01           H  
ATOM   5115  HB  ILE A 324     -22.418   2.549 -34.637  1.00  1.01           H  
ATOM   5116 1HG1 ILE A 324     -24.848   2.264 -36.370  1.00  1.01           H  
ATOM   5117 2HG1 ILE A 324     -24.420   1.138 -35.088  1.00  1.01           H  
ATOM   5118 1HG2 ILE A 324     -23.128   4.626 -35.796  1.00  1.01           H  
ATOM   5119 2HG2 ILE A 324     -21.607   4.006 -36.479  1.00  1.01           H  
ATOM   5120 3HG2 ILE A 324     -23.140   3.752 -37.346  1.00  1.01           H  
ATOM   5121 1HD1 ILE A 324     -26.065   2.745 -34.322  1.00  1.01           H  
ATOM   5122 2HD1 ILE A 324     -24.516   2.914 -33.460  1.00  1.01           H  
ATOM   5123 3HD1 ILE A 324     -24.963   4.075 -34.732  1.00  1.01           H  
ATOM   5124  N   HIS A 325     -19.857   1.575 -35.998  1.00  1.03           N  
ATOM   5125  CA  HIS A 325     -18.488   1.898 -36.378  1.00  1.03           C  
ATOM   5126  C   HIS A 325     -18.158   1.292 -37.768  1.00  1.03           C  
ATOM   5127  O   HIS A 325     -17.518   1.951 -38.592  1.00  1.03           O  
ATOM   5128  CB  HIS A 325     -17.494   1.312 -35.370  1.00  1.03           C  
ATOM   5129  CG  HIS A 325     -17.357   1.983 -33.997  1.00  1.03           C  
ATOM   5130  ND1 HIS A 325     -18.286   1.869 -33.002  1.00  1.03           N  
ATOM   5131  CD2 HIS A 325     -16.380   2.725 -33.493  1.00  1.03           C  
ATOM   5132  CE1 HIS A 325     -17.879   2.529 -31.939  1.00  1.03           C  
ATOM   5133  NE2 HIS A 325     -16.721   3.056 -32.203  1.00  1.03           N  
ATOM   5134  H   HIS A 325     -20.091   1.208 -35.070  1.00  1.03           H  
ATOM   5135  HA  HIS A 325     -18.360   2.975 -36.436  1.00  1.03           H  
ATOM   5136 1HB  HIS A 325     -17.740   0.269 -35.198  1.00  1.03           H  
ATOM   5137 2HB  HIS A 325     -16.526   1.331 -35.828  1.00  1.03           H  
ATOM   5138  HD1 HIS A 325     -19.176   1.414 -33.049  1.00  1.03           H  
ATOM   5139  HD2 HIS A 325     -15.484   3.050 -33.911  1.00  1.03           H  
ATOM   5140  HE1 HIS A 325     -18.487   2.556 -31.038  1.00  1.03           H  
ATOM   5141  N   HIS A 326     -18.578   0.038 -38.034  1.00  1.08           N  
ATOM   5142  CA  HIS A 326     -18.292  -0.592 -39.326  1.00  1.08           C  
ATOM   5143  C   HIS A 326     -19.141   0.035 -40.428  1.00  1.08           C  
ATOM   5144  O   HIS A 326     -18.700   0.153 -41.570  1.00  1.08           O  
ATOM   5145  CB  HIS A 326     -18.505  -2.105 -39.305  1.00  1.08           C  
ATOM   5146  CG  HIS A 326     -17.482  -2.857 -38.546  1.00  1.08           C  
ATOM   5147  ND1 HIS A 326     -17.448  -4.240 -38.509  1.00  1.08           N  
ATOM   5148  CD2 HIS A 326     -16.463  -2.436 -37.780  1.00  1.08           C  
ATOM   5149  CE1 HIS A 326     -16.446  -4.630 -37.749  1.00  1.08           C  
ATOM   5150  NE2 HIS A 326     -15.831  -3.557 -37.293  1.00  1.08           N  
ATOM   5151  H   HIS A 326     -19.161  -0.461 -37.371  1.00  1.08           H  
ATOM   5152  HA  HIS A 326     -17.245  -0.419 -39.583  1.00  1.08           H  
ATOM   5153 1HB  HIS A 326     -19.487  -2.331 -38.881  1.00  1.08           H  
ATOM   5154 2HB  HIS A 326     -18.497  -2.468 -40.326  1.00  1.08           H  
ATOM   5155  HD1 HIS A 326     -18.089  -4.863 -38.965  1.00  1.08           H  
ATOM   5156  HD2 HIS A 326     -16.111  -1.446 -37.518  1.00  1.08           H  
ATOM   5157  HE1 HIS A 326     -16.252  -5.690 -37.592  1.00  1.08           H  
ATOM   5158  N   HIS A 327     -20.361   0.448 -40.084  1.00  1.16           N  
ATOM   5159  CA  HIS A 327     -21.249   1.105 -41.048  1.00  1.16           C  
ATOM   5160  C   HIS A 327     -20.519   2.317 -41.615  1.00  1.16           C  
ATOM   5161  O   HIS A 327     -20.506   2.521 -42.830  1.00  1.16           O  
ATOM   5162  CB  HIS A 327     -22.572   1.533 -40.389  1.00  1.16           C  
ATOM   5163  CG  HIS A 327     -23.564   2.299 -41.257  1.00  1.16           C  
ATOM   5164  ND1 HIS A 327     -24.374   1.703 -42.226  1.00  1.16           N  
ATOM   5165  CD2 HIS A 327     -23.879   3.614 -41.263  1.00  1.16           C  
ATOM   5166  CE1 HIS A 327     -25.132   2.639 -42.785  1.00  1.16           C  
ATOM   5167  NE2 HIS A 327     -24.853   3.797 -42.217  1.00  1.16           N  
ATOM   5168  H   HIS A 327     -20.673   0.286 -39.125  1.00  1.16           H  
ATOM   5169  HA  HIS A 327     -21.477   0.426 -41.869  1.00  1.16           H  
ATOM   5170 1HB  HIS A 327     -23.072   0.648 -39.985  1.00  1.16           H  
ATOM   5171 2HB  HIS A 327     -22.362   2.176 -39.561  1.00  1.16           H  
ATOM   5172  HD2 HIS A 327     -23.444   4.384 -40.623  1.00  1.16           H  
ATOM   5173  HE1 HIS A 327     -25.869   2.480 -43.573  1.00  1.16           H  
ATOM   5174  HE2 HIS A 327     -25.287   4.681 -42.441  1.00  1.16           H  
ATOM   5175  N   TYR A 328     -19.917   3.111 -40.722  1.00  1.27           N  
ATOM   5176  CA  TYR A 328     -19.174   4.303 -41.122  1.00  1.27           C  
ATOM   5177  C   TYR A 328     -17.994   3.951 -42.035  1.00  1.27           C  
ATOM   5178  O   TYR A 328     -17.731   4.640 -43.028  1.00  1.27           O  
ATOM   5179  CB  TYR A 328     -18.641   5.030 -39.905  1.00  1.27           C  
ATOM   5180  CG  TYR A 328     -19.649   5.743 -39.081  1.00  1.27           C  
ATOM   5181  CD1 TYR A 328     -20.905   6.017 -39.578  1.00  1.27           C  
ATOM   5182  CD2 TYR A 328     -19.295   6.163 -37.820  1.00  1.27           C  
ATOM   5183  CE1 TYR A 328     -21.811   6.706 -38.797  1.00  1.27           C  
ATOM   5184  CE2 TYR A 328     -20.188   6.851 -37.041  1.00  1.27           C  
ATOM   5185  CZ  TYR A 328     -21.441   7.123 -37.517  1.00  1.27           C  
ATOM   5186  OH  TYR A 328     -22.330   7.822 -36.731  1.00  1.27           O  
ATOM   5187  H   TYR A 328     -19.993   2.862 -39.733  1.00  1.27           H  
ATOM   5188  HA  TYR A 328     -19.842   4.963 -41.670  1.00  1.27           H  
ATOM   5189 1HB  TYR A 328     -18.126   4.319 -39.259  1.00  1.27           H  
ATOM   5190 2HB  TYR A 328     -17.917   5.735 -40.234  1.00  1.27           H  
ATOM   5191  HD1 TYR A 328     -21.181   5.691 -40.580  1.00  1.27           H  
ATOM   5192  HD2 TYR A 328     -18.299   5.954 -37.450  1.00  1.27           H  
ATOM   5193  HE1 TYR A 328     -22.806   6.925 -39.181  1.00  1.27           H  
ATOM   5194  HE2 TYR A 328     -19.901   7.187 -36.048  1.00  1.27           H  
ATOM   5195  HH  TYR A 328     -23.187   7.846 -37.172  1.00  1.27           H  
ATOM   5196  N   GLU A 329     -17.296   2.858 -41.720  1.00  1.40           N  
ATOM   5197  CA  GLU A 329     -16.189   2.420 -42.571  1.00  1.40           C  
ATOM   5198  C   GLU A 329     -16.700   2.026 -43.966  1.00  1.40           C  
ATOM   5199  O   GLU A 329     -16.040   2.259 -44.978  1.00  1.40           O  
ATOM   5200  CB  GLU A 329     -15.429   1.255 -41.938  1.00  1.40           C  
ATOM   5201  CG  GLU A 329     -14.633   1.627 -40.695  1.00  1.40           C  
ATOM   5202  CD  GLU A 329     -13.904   0.475 -40.126  1.00  1.40           C  
ATOM   5203  OE1 GLU A 329     -14.162  -0.619 -40.539  1.00  1.40           O  
ATOM   5204  OE2 GLU A 329     -13.078   0.675 -39.285  1.00  1.40           O  
ATOM   5205  H   GLU A 329     -17.521   2.342 -40.865  1.00  1.40           H  
ATOM   5206  HA  GLU A 329     -15.495   3.254 -42.688  1.00  1.40           H  
ATOM   5207 1HB  GLU A 329     -16.128   0.467 -41.669  1.00  1.40           H  
ATOM   5208 2HB  GLU A 329     -14.737   0.836 -42.668  1.00  1.40           H  
ATOM   5209 1HG  GLU A 329     -13.921   2.413 -40.948  1.00  1.40           H  
ATOM   5210 2HG  GLU A 329     -15.318   2.021 -39.947  1.00  1.40           H  
ATOM   5211  N   LEU A 330     -17.903   1.466 -44.032  1.00  1.53           N  
ATOM   5212  CA  LEU A 330     -18.492   1.039 -45.301  1.00  1.53           C  
ATOM   5213  C   LEU A 330     -19.409   2.095 -45.930  1.00  1.53           C  
ATOM   5214  O   LEU A 330     -20.529   1.662 -46.225  1.00  1.53           O  
ATOM   5215  CB  LEU A 330     -19.284  -0.238 -45.077  1.00  1.53           C  
ATOM   5216  CG  LEU A 330     -18.476  -1.426 -44.610  1.00  1.53           C  
ATOM   5217  CD1 LEU A 330     -19.407  -2.535 -44.327  1.00  1.53           C  
ATOM   5218  CD2 LEU A 330     -17.481  -1.807 -45.669  1.00  1.53           C  
ATOM   5219  H   LEU A 330     -18.404   1.278 -43.162  1.00  1.53           H  
ATOM   5220  HA  LEU A 330     -17.682   0.831 -45.997  1.00  1.53           H  
ATOM   5221 1HB  LEU A 330     -20.043  -0.037 -44.315  1.00  1.53           H  
ATOM   5222 2HB  LEU A 330     -19.786  -0.509 -46.004  1.00  1.53           H  
ATOM   5223  HG  LEU A 330     -17.951  -1.177 -43.683  1.00  1.53           H  
ATOM   5224 1HD1 LEU A 330     -18.860  -3.402 -43.968  1.00  1.53           H  
ATOM   5225 2HD1 LEU A 330     -20.083  -2.185 -43.573  1.00  1.53           H  
ATOM   5226 3HD1 LEU A 330     -19.960  -2.801 -45.225  1.00  1.53           H  
ATOM   5227 1HD2 LEU A 330     -16.929  -2.655 -45.331  1.00  1.53           H  
ATOM   5228 2HD2 LEU A 330     -18.005  -2.060 -46.590  1.00  1.53           H  
ATOM   5229 3HD2 LEU A 330     -16.805  -0.971 -45.851  1.00  1.53           H  
ATOM   5230  N   LYS A 331     -19.312   3.259 -45.281  1.00  1.63           N  
ATOM   5231  CA  LYS A 331     -19.602   4.503 -46.001  1.00  1.63           C  
ATOM   5232  C   LYS A 331     -18.352   5.077 -46.678  1.00  1.63           C  
ATOM   5233  O   LYS A 331     -18.430   6.094 -47.368  1.00  1.63           O  
ATOM   5234  CB  LYS A 331     -20.215   5.569 -45.080  1.00  1.63           C  
ATOM   5235  CG  LYS A 331     -21.627   5.282 -44.560  1.00  1.63           C  
ATOM   5236  CD  LYS A 331     -22.091   6.389 -43.594  1.00  1.63           C  
ATOM   5237  CE  LYS A 331     -22.414   7.701 -44.321  1.00  1.63           C  
ATOM   5238  NZ  LYS A 331     -23.677   7.610 -45.127  1.00  1.63           N  
ATOM   5239  H   LYS A 331     -19.790   3.233 -44.383  1.00  1.63           H  
ATOM   5240  HA  LYS A 331     -20.322   4.283 -46.784  1.00  1.63           H  
ATOM   5241 1HB  LYS A 331     -19.582   5.705 -44.215  1.00  1.63           H  
ATOM   5242 2HB  LYS A 331     -20.244   6.520 -45.606  1.00  1.63           H  
ATOM   5243 1HG  LYS A 331     -22.318   5.225 -45.399  1.00  1.63           H  
ATOM   5244 2HG  LYS A 331     -21.642   4.329 -44.043  1.00  1.63           H  
ATOM   5245 1HD  LYS A 331     -22.967   6.053 -43.046  1.00  1.63           H  
ATOM   5246 2HD  LYS A 331     -21.292   6.588 -42.878  1.00  1.63           H  
ATOM   5247 1HE  LYS A 331     -22.519   8.495 -43.584  1.00  1.63           H  
ATOM   5248 2HE  LYS A 331     -21.587   7.946 -44.987  1.00  1.63           H  
ATOM   5249 1HZ  LYS A 331     -23.850   8.493 -45.589  1.00  1.63           H  
ATOM   5250 2HZ  LYS A 331     -23.584   6.883 -45.821  1.00  1.63           H  
ATOM   5251 3HZ  LYS A 331     -24.452   7.395 -44.519  1.00  1.63           H  
ATOM   5252  N   GLY A 332     -17.202   4.419 -46.496  1.00  1.69           N  
ATOM   5253  CA  GLY A 332     -15.948   4.868 -47.071  1.00  1.69           C  
ATOM   5254  C   GLY A 332     -15.167   5.813 -46.167  1.00  1.69           C  
ATOM   5255  O   GLY A 332     -14.233   6.475 -46.626  1.00  1.69           O  
ATOM   5256  H   GLY A 332     -17.158   3.581 -45.923  1.00  1.69           H  
ATOM   5257 1HA  GLY A 332     -15.332   3.993 -47.281  1.00  1.69           H  
ATOM   5258 2HA  GLY A 332     -16.142   5.355 -48.024  1.00  1.69           H  
ATOM   5259  N   TRP A 333     -15.544   5.928 -44.896  1.00  1.68           N  
ATOM   5260  CA  TRP A 333     -14.802   6.833 -44.044  1.00  1.68           C  
ATOM   5261  C   TRP A 333     -13.417   6.260 -43.727  1.00  1.68           C  
ATOM   5262  O   TRP A 333     -13.296   5.056 -43.504  1.00  1.68           O  
ATOM   5263  CB  TRP A 333     -15.503   7.008 -42.717  1.00  1.68           C  
ATOM   5264  CG  TRP A 333     -16.794   7.674 -42.787  1.00  1.68           C  
ATOM   5265  CD1 TRP A 333     -17.559   7.905 -43.883  1.00  1.68           C  
ATOM   5266  CD2 TRP A 333     -17.486   8.249 -41.684  1.00  1.68           C  
ATOM   5267  NE1 TRP A 333     -18.698   8.560 -43.524  1.00  1.68           N  
ATOM   5268  CE2 TRP A 333     -18.672   8.776 -42.178  1.00  1.68           C  
ATOM   5269  CE3 TRP A 333     -17.197   8.358 -40.336  1.00  1.68           C  
ATOM   5270  CZ2 TRP A 333     -19.583   9.395 -41.362  1.00  1.68           C  
ATOM   5271  CZ3 TRP A 333     -18.089   8.977 -39.521  1.00  1.68           C  
ATOM   5272  CH2 TRP A 333     -19.268   9.484 -40.017  1.00  1.68           C  
ATOM   5273  H   TRP A 333     -16.318   5.387 -44.505  1.00  1.68           H  
ATOM   5274  HA  TRP A 333     -14.746   7.791 -44.541  1.00  1.68           H  
ATOM   5275 1HB  TRP A 333     -15.655   6.028 -42.266  1.00  1.68           H  
ATOM   5276 2HB  TRP A 333     -14.864   7.564 -42.044  1.00  1.68           H  
ATOM   5277  HD1 TRP A 333     -17.308   7.601 -44.898  1.00  1.68           H  
ATOM   5278  HE1 TRP A 333     -19.431   8.839 -44.151  1.00  1.68           H  
ATOM   5279  HE3 TRP A 333     -16.270   7.958 -39.942  1.00  1.68           H  
ATOM   5280  HZ2 TRP A 333     -20.517   9.807 -41.741  1.00  1.68           H  
ATOM   5281  HZ3 TRP A 333     -17.834   9.046 -38.472  1.00  1.68           H  
ATOM   5282  HH2 TRP A 333     -19.969   9.967 -39.347  1.00  1.68           H  
ATOM   5283  N   PRO A 334     -12.346   7.066 -43.709  1.00  1.61           N  
ATOM   5284  CA  PRO A 334     -11.046   6.685 -43.196  1.00  1.61           C  
ATOM   5285  C   PRO A 334     -11.187   6.323 -41.730  1.00  1.61           C  
ATOM   5286  O   PRO A 334     -11.944   6.988 -41.009  1.00  1.61           O  
ATOM   5287  CB  PRO A 334     -10.207   7.949 -43.411  1.00  1.61           C  
ATOM   5288  CG  PRO A 334     -10.906   8.689 -44.532  1.00  1.61           C  
ATOM   5289  CD  PRO A 334     -12.383   8.393 -44.344  1.00  1.61           C  
ATOM   5290  HA  PRO A 334     -10.662   5.831 -43.780  1.00  1.61           H  
ATOM   5291 1HB  PRO A 334     -10.176   8.537 -42.481  1.00  1.61           H  
ATOM   5292 2HB  PRO A 334      -9.171   7.680 -43.656  1.00  1.61           H  
ATOM   5293 1HG  PRO A 334     -10.674   9.764 -44.482  1.00  1.61           H  
ATOM   5294 2HG  PRO A 334     -10.532   8.330 -45.503  1.00  1.61           H  
ATOM   5295 1HD  PRO A 334     -12.865   9.136 -43.700  1.00  1.61           H  
ATOM   5296 2HD  PRO A 334     -12.834   8.337 -45.349  1.00  1.61           H  
ATOM   5297  N   GLU A 335     -10.405   5.363 -41.246  1.00  1.51           N  
ATOM   5298  CA  GLU A 335     -10.466   5.047 -39.822  1.00  1.51           C  
ATOM   5299  C   GLU A 335     -10.326   6.294 -38.916  1.00  1.51           C  
ATOM   5300  O   GLU A 335     -11.136   6.439 -38.005  1.00  1.51           O  
ATOM   5301  CB  GLU A 335      -9.510   3.907 -39.441  1.00  1.51           C  
ATOM   5302  CG  GLU A 335      -9.505   3.606 -37.961  1.00  1.51           C  
ATOM   5303  CD  GLU A 335      -8.680   2.390 -37.546  1.00  1.51           C  
ATOM   5304  OE1 GLU A 335      -8.171   1.708 -38.402  1.00  1.51           O  
ATOM   5305  OE2 GLU A 335      -8.552   2.159 -36.364  1.00  1.51           O  
ATOM   5306  H   GLU A 335      -9.797   4.835 -41.861  1.00  1.51           H  
ATOM   5307  HA  GLU A 335     -11.464   4.646 -39.632  1.00  1.51           H  
ATOM   5308 1HB  GLU A 335      -9.843   2.996 -39.942  1.00  1.51           H  
ATOM   5309 2HB  GLU A 335      -8.507   4.088 -39.770  1.00  1.51           H  
ATOM   5310 1HG  GLU A 335      -9.097   4.474 -37.482  1.00  1.51           H  
ATOM   5311 2HG  GLU A 335     -10.526   3.494 -37.627  1.00  1.51           H  
ATOM   5312  N   PRO A 336      -9.371   7.236 -39.132  1.00  1.40           N  
ATOM   5313  CA  PRO A 336      -9.236   8.464 -38.360  1.00  1.40           C  
ATOM   5314  C   PRO A 336     -10.503   9.335 -38.330  1.00  1.40           C  
ATOM   5315  O   PRO A 336     -10.667  10.144 -37.420  1.00  1.40           O  
ATOM   5316  CB  PRO A 336      -8.085   9.179 -39.064  1.00  1.40           C  
ATOM   5317  CG  PRO A 336      -7.273   8.077 -39.671  1.00  1.40           C  
ATOM   5318  CD  PRO A 336      -8.275   7.049 -40.119  1.00  1.40           C  
ATOM   5319  HA  PRO A 336      -8.927   8.210 -37.344  1.00  1.40           H  
ATOM   5320 1HB  PRO A 336      -8.482   9.880 -39.815  1.00  1.40           H  
ATOM   5321 2HB  PRO A 336      -7.514   9.776 -38.338  1.00  1.40           H  
ATOM   5322 1HG  PRO A 336      -6.646   8.457 -40.492  1.00  1.40           H  
ATOM   5323 2HG  PRO A 336      -6.598   7.690 -38.908  1.00  1.40           H  
ATOM   5324 1HD  PRO A 336      -8.581   7.293 -41.125  1.00  1.40           H  
ATOM   5325 2HD  PRO A 336      -7.811   6.080 -40.047  1.00  1.40           H  
ATOM   5326  N   ARG A 337     -11.405   9.198 -39.309  1.00  1.28           N  
ATOM   5327  CA  ARG A 337     -12.635   9.990 -39.311  1.00  1.28           C  
ATOM   5328  C   ARG A 337     -13.623   9.317 -38.380  1.00  1.28           C  
ATOM   5329  O   ARG A 337     -14.364   9.972 -37.636  1.00  1.28           O  
ATOM   5330  CB  ARG A 337     -13.242  10.096 -40.690  1.00  1.28           C  
ATOM   5331  CG  ARG A 337     -14.512  10.923 -40.759  1.00  1.28           C  
ATOM   5332  CD  ARG A 337     -15.027  11.052 -42.146  1.00  1.28           C  
ATOM   5333  NE  ARG A 337     -16.316  11.721 -42.173  1.00  1.28           N  
ATOM   5334  CZ  ARG A 337     -17.085  11.875 -43.266  1.00  1.28           C  
ATOM   5335  NH1 ARG A 337     -16.689  11.407 -44.429  1.00  1.28           N  
ATOM   5336  NH2 ARG A 337     -18.246  12.498 -43.168  1.00  1.28           N  
ATOM   5337  H   ARG A 337     -11.288   8.512 -40.049  1.00  1.28           H  
ATOM   5338  HA  ARG A 337     -12.418  10.990 -38.939  1.00  1.28           H  
ATOM   5339 1HB  ARG A 337     -12.517  10.531 -41.374  1.00  1.28           H  
ATOM   5340 2HB  ARG A 337     -13.472   9.100 -41.054  1.00  1.28           H  
ATOM   5341 1HG  ARG A 337     -15.276  10.457 -40.148  1.00  1.28           H  
ATOM   5342 2HG  ARG A 337     -14.311  11.924 -40.377  1.00  1.28           H  
ATOM   5343 1HD  ARG A 337     -14.327  11.632 -42.743  1.00  1.28           H  
ATOM   5344 2HD  ARG A 337     -15.142  10.069 -42.585  1.00  1.28           H  
ATOM   5345  HE  ARG A 337     -16.665  12.094 -41.301  1.00  1.28           H  
ATOM   5346 1HH1 ARG A 337     -15.806  10.926 -44.505  1.00  1.28           H  
ATOM   5347 2HH1 ARG A 337     -17.273  11.525 -45.243  1.00  1.28           H  
ATOM   5348 1HH2 ARG A 337     -18.552  12.856 -42.274  1.00  1.28           H  
ATOM   5349 2HH2 ARG A 337     -18.826  12.615 -43.985  1.00  1.28           H  
ATOM   5350  N   VAL A 338     -13.614   7.983 -38.407  1.00  1.18           N  
ATOM   5351  CA  VAL A 338     -14.490   7.204 -37.545  1.00  1.18           C  
ATOM   5352  C   VAL A 338     -14.057   7.525 -36.117  1.00  1.18           C  
ATOM   5353  O   VAL A 338     -14.888   7.781 -35.240  1.00  1.18           O  
ATOM   5354  CB  VAL A 338     -14.356   5.690 -37.842  1.00  1.18           C  
ATOM   5355  CG1 VAL A 338     -15.155   4.852 -36.835  1.00  1.18           C  
ATOM   5356  CG2 VAL A 338     -14.808   5.425 -39.272  1.00  1.18           C  
ATOM   5357  H   VAL A 338     -12.977   7.506 -39.054  1.00  1.18           H  
ATOM   5358  HA  VAL A 338     -15.524   7.518 -37.688  1.00  1.18           H  
ATOM   5359  HB  VAL A 338     -13.317   5.396 -37.735  1.00  1.18           H  
ATOM   5360 1HG1 VAL A 338     -15.026   3.791 -37.062  1.00  1.18           H  
ATOM   5361 2HG1 VAL A 338     -14.795   5.051 -35.835  1.00  1.18           H  
ATOM   5362 3HG1 VAL A 338     -16.202   5.107 -36.902  1.00  1.18           H  
ATOM   5363 1HG2 VAL A 338     -14.697   4.369 -39.500  1.00  1.18           H  
ATOM   5364 2HG2 VAL A 338     -15.834   5.707 -39.374  1.00  1.18           H  
ATOM   5365 3HG2 VAL A 338     -14.195   6.010 -39.962  1.00  1.18           H  
ATOM   5366  N   ILE A 339     -12.733   7.572 -35.919  1.00  1.09           N  
ATOM   5367  CA  ILE A 339     -12.163   7.877 -34.620  1.00  1.09           C  
ATOM   5368  C   ILE A 339     -12.481   9.276 -34.141  1.00  1.09           C  
ATOM   5369  O   ILE A 339     -13.044   9.409 -33.052  1.00  1.09           O  
ATOM   5370  CB  ILE A 339     -10.623   7.678 -34.657  1.00  1.09           C  
ATOM   5371  CG1 ILE A 339     -10.266   6.181 -34.800  1.00  1.09           C  
ATOM   5372  CG2 ILE A 339      -9.957   8.249 -33.469  1.00  1.09           C  
ATOM   5373  CD1 ILE A 339      -8.808   5.923 -35.110  1.00  1.09           C  
ATOM   5374  H   ILE A 339     -12.116   7.343 -36.695  1.00  1.09           H  
ATOM   5375  HA  ILE A 339     -12.589   7.229 -33.900  1.00  1.09           H  
ATOM   5376  HB  ILE A 339     -10.248   8.183 -35.524  1.00  1.09           H  
ATOM   5377 1HG1 ILE A 339     -10.496   5.676 -33.877  1.00  1.09           H  
ATOM   5378 2HG1 ILE A 339     -10.871   5.745 -35.598  1.00  1.09           H  
ATOM   5379 1HG2 ILE A 339      -8.883   8.111 -33.559  1.00  1.09           H  
ATOM   5380 2HG2 ILE A 339     -10.179   9.311 -33.384  1.00  1.09           H  
ATOM   5381 3HG2 ILE A 339     -10.307   7.734 -32.625  1.00  1.09           H  
ATOM   5382 1HD1 ILE A 339      -8.646   4.845 -35.185  1.00  1.09           H  
ATOM   5383 2HD1 ILE A 339      -8.540   6.389 -36.049  1.00  1.09           H  
ATOM   5384 3HD1 ILE A 339      -8.193   6.328 -34.314  1.00  1.09           H  
ATOM   5385  N   VAL A 340     -12.259  10.306 -34.934  1.00  1.02           N  
ATOM   5386  CA  VAL A 340     -12.587  11.621 -34.422  1.00  1.02           C  
ATOM   5387  C   VAL A 340     -14.064  11.747 -34.089  1.00  1.02           C  
ATOM   5388  O   VAL A 340     -14.415  12.282 -33.034  1.00  1.02           O  
ATOM   5389  CB  VAL A 340     -12.166  12.717 -35.394  1.00  1.02           C  
ATOM   5390  CG1 VAL A 340     -12.732  14.053 -34.935  1.00  1.02           C  
ATOM   5391  CG2 VAL A 340     -10.648  12.791 -35.432  1.00  1.02           C  
ATOM   5392  H   VAL A 340     -11.817  10.197 -35.850  1.00  1.02           H  
ATOM   5393  HA  VAL A 340     -12.018  11.768 -33.502  1.00  1.02           H  
ATOM   5394  HB  VAL A 340     -12.561  12.490 -36.391  1.00  1.02           H  
ATOM   5395 1HG1 VAL A 340     -12.433  14.835 -35.631  1.00  1.02           H  
ATOM   5396 2HG1 VAL A 340     -13.818  13.990 -34.908  1.00  1.02           H  
ATOM   5397 3HG1 VAL A 340     -12.356  14.288 -33.939  1.00  1.02           H  
ATOM   5398 1HG2 VAL A 340     -10.339  13.571 -36.125  1.00  1.02           H  
ATOM   5399 2HG2 VAL A 340     -10.276  13.020 -34.436  1.00  1.02           H  
ATOM   5400 3HG2 VAL A 340     -10.243  11.841 -35.754  1.00  1.02           H  
ATOM   5401  N   ARG A 341     -14.949  11.250 -34.957  1.00  0.96           N  
ATOM   5402  CA  ARG A 341     -16.361  11.359 -34.637  1.00  0.96           C  
ATOM   5403  C   ARG A 341     -16.702  10.681 -33.319  1.00  0.96           C  
ATOM   5404  O   ARG A 341     -17.408  11.262 -32.489  1.00  0.96           O  
ATOM   5405  CB  ARG A 341     -17.231  10.786 -35.733  1.00  0.96           C  
ATOM   5406  CG  ARG A 341     -18.726  10.893 -35.431  1.00  0.96           C  
ATOM   5407  CD  ARG A 341     -19.554  10.517 -36.582  1.00  0.96           C  
ATOM   5408  NE  ARG A 341     -20.982  10.541 -36.292  1.00  0.96           N  
ATOM   5409  CZ  ARG A 341     -21.732  11.662 -36.254  1.00  0.96           C  
ATOM   5410  NH1 ARG A 341     -21.172  12.836 -36.457  1.00  0.96           N  
ATOM   5411  NH2 ARG A 341     -23.029  11.592 -36.011  1.00  0.96           N  
ATOM   5412  H   ARG A 341     -14.652  10.802 -35.825  1.00  0.96           H  
ATOM   5413  HA  ARG A 341     -16.602  12.417 -34.542  1.00  0.96           H  
ATOM   5414 1HB  ARG A 341     -17.025  11.291 -36.675  1.00  0.96           H  
ATOM   5415 2HB  ARG A 341     -16.988   9.726 -35.868  1.00  0.96           H  
ATOM   5416 1HG  ARG A 341     -18.955  10.212 -34.620  1.00  0.96           H  
ATOM   5417 2HG  ARG A 341     -18.972  11.914 -35.134  1.00  0.96           H  
ATOM   5418 1HD  ARG A 341     -19.359  11.200 -37.405  1.00  0.96           H  
ATOM   5419 2HD  ARG A 341     -19.294   9.517 -36.866  1.00  0.96           H  
ATOM   5420  HE  ARG A 341     -21.456   9.640 -36.175  1.00  0.96           H  
ATOM   5421 1HH1 ARG A 341     -20.181  12.898 -36.642  1.00  0.96           H  
ATOM   5422 2HH1 ARG A 341     -21.734  13.676 -36.428  1.00  0.96           H  
ATOM   5423 1HH2 ARG A 341     -23.473  10.699 -35.846  1.00  0.96           H  
ATOM   5424 2HH2 ARG A 341     -23.580  12.436 -35.983  1.00  0.96           H  
ATOM   5425  N   PHE A 342     -16.197   9.470 -33.087  1.00  0.91           N  
ATOM   5426  CA  PHE A 342     -16.537   8.825 -31.834  1.00  0.91           C  
ATOM   5427  C   PHE A 342     -15.875   9.481 -30.627  1.00  0.91           C  
ATOM   5428  O   PHE A 342     -16.457   9.461 -29.537  1.00  0.91           O  
ATOM   5429  CB  PHE A 342     -16.289   7.327 -31.895  1.00  0.91           C  
ATOM   5430  CG  PHE A 342     -17.415   6.607 -32.589  1.00  0.91           C  
ATOM   5431  CD1 PHE A 342     -17.267   6.062 -33.838  1.00  0.91           C  
ATOM   5432  CD2 PHE A 342     -18.653   6.491 -31.961  1.00  0.91           C  
ATOM   5433  CE1 PHE A 342     -18.316   5.405 -34.449  1.00  0.91           C  
ATOM   5434  CE2 PHE A 342     -19.706   5.835 -32.572  1.00  0.91           C  
ATOM   5435  CZ  PHE A 342     -19.534   5.287 -33.821  1.00  0.91           C  
ATOM   5436  H   PHE A 342     -15.606   8.992 -33.775  1.00  0.91           H  
ATOM   5437  HA  PHE A 342     -17.612   8.932 -31.702  1.00  0.91           H  
ATOM   5438 1HB  PHE A 342     -15.366   7.136 -32.446  1.00  0.91           H  
ATOM   5439 2HB  PHE A 342     -16.180   6.917 -30.895  1.00  0.91           H  
ATOM   5440  HD1 PHE A 342     -16.315   6.140 -34.336  1.00  0.91           H  
ATOM   5441  HD2 PHE A 342     -18.786   6.925 -30.969  1.00  0.91           H  
ATOM   5442  HE1 PHE A 342     -18.176   4.974 -35.423  1.00  0.91           H  
ATOM   5443  HE2 PHE A 342     -20.666   5.748 -32.066  1.00  0.91           H  
ATOM   5444  HZ  PHE A 342     -20.355   4.761 -34.310  1.00  0.91           H  
ATOM   5445  N   TRP A 343     -14.698  10.113 -30.799  1.00  0.86           N  
ATOM   5446  CA  TRP A 343     -14.085  10.817 -29.664  1.00  0.86           C  
ATOM   5447  C   TRP A 343     -14.984  11.980 -29.268  1.00  0.86           C  
ATOM   5448  O   TRP A 343     -15.228  12.225 -28.082  1.00  0.86           O  
ATOM   5449  CB  TRP A 343     -12.662  11.327 -29.983  1.00  0.86           C  
ATOM   5450  CG  TRP A 343     -11.523  10.288 -29.907  1.00  0.86           C  
ATOM   5451  CD1 TRP A 343     -11.469   9.072 -30.478  1.00  0.86           C  
ATOM   5452  CD2 TRP A 343     -10.273  10.422 -29.176  1.00  0.86           C  
ATOM   5453  NE1 TRP A 343     -10.277   8.436 -30.155  1.00  0.86           N  
ATOM   5454  CE2 TRP A 343      -9.551   9.232 -29.372  1.00  0.86           C  
ATOM   5455  CE3 TRP A 343      -9.722  11.422 -28.385  1.00  0.86           C  
ATOM   5456  CZ2 TRP A 343      -8.321   9.015 -28.800  1.00  0.86           C  
ATOM   5457  CZ3 TRP A 343      -8.479  11.200 -27.802  1.00  0.86           C  
ATOM   5458  CH2 TRP A 343      -7.798  10.022 -28.006  1.00  0.86           C  
ATOM   5459  H   TRP A 343     -14.227  10.087 -31.705  1.00  0.86           H  
ATOM   5460  HA  TRP A 343     -14.024  10.158 -28.818  1.00  0.86           H  
ATOM   5461 1HB  TRP A 343     -12.653  11.749 -30.990  1.00  0.86           H  
ATOM   5462 2HB  TRP A 343     -12.419  12.139 -29.297  1.00  0.86           H  
ATOM   5463  HD1 TRP A 343     -12.241   8.641 -31.083  1.00  0.86           H  
ATOM   5464  HE1 TRP A 343      -9.976   7.513 -30.446  1.00  0.86           H  
ATOM   5465  HE3 TRP A 343     -10.259  12.355 -28.223  1.00  0.86           H  
ATOM   5466  HZ2 TRP A 343      -7.773   8.084 -28.953  1.00  0.86           H  
ATOM   5467  HZ3 TRP A 343      -8.053  11.984 -27.179  1.00  0.86           H  
ATOM   5468  HH2 TRP A 343      -6.828   9.877 -27.533  1.00  0.86           H  
ATOM   5469  N   ILE A 344     -15.544  12.663 -30.263  1.00  0.82           N  
ATOM   5470  CA  ILE A 344     -16.442  13.775 -29.997  1.00  0.82           C  
ATOM   5471  C   ILE A 344     -17.728  13.307 -29.316  1.00  0.82           C  
ATOM   5472  O   ILE A 344     -18.147  13.890 -28.309  1.00  0.82           O  
ATOM   5473  CB  ILE A 344     -16.789  14.515 -31.294  1.00  0.82           C  
ATOM   5474  CG1 ILE A 344     -15.536  15.207 -31.841  1.00  0.82           C  
ATOM   5475  CG2 ILE A 344     -17.914  15.518 -31.038  1.00  0.82           C  
ATOM   5476  CD1 ILE A 344     -15.698  15.702 -33.247  1.00  0.82           C  
ATOM   5477  H   ILE A 344     -15.311  12.425 -31.231  1.00  0.82           H  
ATOM   5478  HA  ILE A 344     -15.937  14.470 -29.329  1.00  0.82           H  
ATOM   5479  HB  ILE A 344     -17.111  13.791 -32.042  1.00  0.82           H  
ATOM   5480 1HG1 ILE A 344     -15.289  16.050 -31.199  1.00  0.82           H  
ATOM   5481 2HG1 ILE A 344     -14.706  14.500 -31.817  1.00  0.82           H  
ATOM   5482 1HG2 ILE A 344     -18.159  16.029 -31.968  1.00  0.82           H  
ATOM   5483 2HG2 ILE A 344     -18.795  14.993 -30.670  1.00  0.82           H  
ATOM   5484 3HG2 ILE A 344     -17.592  16.249 -30.296  1.00  0.82           H  
ATOM   5485 1HD1 ILE A 344     -14.773  16.176 -33.574  1.00  0.82           H  
ATOM   5486 2HD1 ILE A 344     -15.925  14.857 -33.897  1.00  0.82           H  
ATOM   5487 3HD1 ILE A 344     -16.510  16.423 -33.289  1.00  0.82           H  
ATOM   5488  N   ILE A 345     -18.337  12.237 -29.841  1.00  0.78           N  
ATOM   5489  CA  ILE A 345     -19.588  11.742 -29.278  1.00  0.78           C  
ATOM   5490  C   ILE A 345     -19.407  11.250 -27.852  1.00  0.78           C  
ATOM   5491  O   ILE A 345     -20.164  11.641 -26.958  1.00  0.78           O  
ATOM   5492  CB  ILE A 345     -20.139  10.551 -30.090  1.00  0.78           C  
ATOM   5493  CG1 ILE A 345     -20.576  10.983 -31.489  1.00  0.78           C  
ATOM   5494  CG2 ILE A 345     -21.325   9.955 -29.344  1.00  0.78           C  
ATOM   5495  CD1 ILE A 345     -20.826   9.803 -32.418  1.00  0.78           C  
ATOM   5496  H   ILE A 345     -17.943  11.794 -30.673  1.00  0.78           H  
ATOM   5497  HA  ILE A 345     -20.315  12.550 -29.276  1.00  0.78           H  
ATOM   5498  HB  ILE A 345     -19.362   9.799 -30.200  1.00  0.78           H  
ATOM   5499 1HG1 ILE A 345     -21.493  11.563 -31.414  1.00  0.78           H  
ATOM   5500 2HG1 ILE A 345     -19.805  11.614 -31.927  1.00  0.78           H  
ATOM   5501 1HG2 ILE A 345     -21.714   9.103 -29.896  1.00  0.78           H  
ATOM   5502 2HG2 ILE A 345     -21.005   9.636 -28.363  1.00  0.78           H  
ATOM   5503 3HG2 ILE A 345     -22.107  10.705 -29.238  1.00  0.78           H  
ATOM   5504 1HD1 ILE A 345     -21.134  10.170 -33.391  1.00  0.78           H  
ATOM   5505 2HD1 ILE A 345     -19.911   9.224 -32.523  1.00  0.78           H  
ATOM   5506 3HD1 ILE A 345     -21.609   9.173 -32.005  1.00  0.78           H  
ATOM   5507  N   SER A 346     -18.392  10.419 -27.621  1.00  0.75           N  
ATOM   5508  CA  SER A 346     -18.180   9.875 -26.292  1.00  0.75           C  
ATOM   5509  C   SER A 346     -17.877  10.968 -25.295  1.00  0.75           C  
ATOM   5510  O   SER A 346     -18.388  10.955 -24.174  1.00  0.75           O  
ATOM   5511  CB  SER A 346     -17.051   8.891 -26.314  1.00  0.75           C  
ATOM   5512  OG  SER A 346     -17.386   7.788 -27.092  1.00  0.75           O  
ATOM   5513  H   SER A 346     -17.768  10.140 -28.379  1.00  0.75           H  
ATOM   5514  HA  SER A 346     -19.088   9.364 -25.978  1.00  0.75           H  
ATOM   5515 1HB  SER A 346     -16.172   9.384 -26.726  1.00  0.75           H  
ATOM   5516 2HB  SER A 346     -16.812   8.570 -25.294  1.00  0.75           H  
ATOM   5517  HG  SER A 346     -17.229   8.077 -28.010  1.00  0.75           H  
ATOM   5518  N   LEU A 347     -17.070  11.950 -25.686  1.00  0.72           N  
ATOM   5519  CA  LEU A 347     -16.768  12.996 -24.739  1.00  0.72           C  
ATOM   5520  C   LEU A 347     -18.030  13.734 -24.350  1.00  0.72           C  
ATOM   5521  O   LEU A 347     -18.274  13.952 -23.161  1.00  0.72           O  
ATOM   5522  CB  LEU A 347     -15.759  13.985 -25.288  1.00  0.72           C  
ATOM   5523  CG  LEU A 347     -15.442  15.099 -24.329  1.00  0.72           C  
ATOM   5524  CD1 LEU A 347     -14.861  14.491 -23.051  1.00  0.72           C  
ATOM   5525  CD2 LEU A 347     -14.476  16.057 -24.970  1.00  0.72           C  
ATOM   5526  H   LEU A 347     -16.641  11.971 -26.613  1.00  0.72           H  
ATOM   5527  HA  LEU A 347     -16.347  12.539 -23.844  1.00  0.72           H  
ATOM   5528 1HB  LEU A 347     -14.840  13.466 -25.527  1.00  0.72           H  
ATOM   5529 2HB  LEU A 347     -16.160  14.420 -26.208  1.00  0.72           H  
ATOM   5530  HG  LEU A 347     -16.355  15.625 -24.073  1.00  0.72           H  
ATOM   5531 1HD1 LEU A 347     -14.638  15.284 -22.338  1.00  0.72           H  
ATOM   5532 2HD1 LEU A 347     -15.589  13.804 -22.612  1.00  0.72           H  
ATOM   5533 3HD1 LEU A 347     -13.947  13.945 -23.292  1.00  0.72           H  
ATOM   5534 1HD2 LEU A 347     -14.248  16.866 -24.275  1.00  0.72           H  
ATOM   5535 2HD2 LEU A 347     -13.559  15.525 -25.227  1.00  0.72           H  
ATOM   5536 3HD2 LEU A 347     -14.928  16.467 -25.874  1.00  0.72           H  
ATOM   5537  N   MET A 348     -18.858  14.108 -25.335  1.00  0.69           N  
ATOM   5538  CA  MET A 348     -20.054  14.848 -24.983  1.00  0.69           C  
ATOM   5539  C   MET A 348     -20.977  14.029 -24.100  1.00  0.69           C  
ATOM   5540  O   MET A 348     -21.558  14.562 -23.157  1.00  0.69           O  
ATOM   5541  CB  MET A 348     -20.783  15.313 -26.232  1.00  0.69           C  
ATOM   5542  CG  MET A 348     -20.059  16.407 -26.981  1.00  0.69           C  
ATOM   5543  SD  MET A 348     -19.727  17.827 -25.923  1.00  0.69           S  
ATOM   5544  CE  MET A 348     -21.385  18.339 -25.487  1.00  0.69           C  
ATOM   5545  H   MET A 348     -18.643  13.906 -26.315  1.00  0.69           H  
ATOM   5546  HA  MET A 348     -19.754  15.726 -24.418  1.00  0.69           H  
ATOM   5547 1HB  MET A 348     -20.891  14.463 -26.915  1.00  0.69           H  
ATOM   5548 2HB  MET A 348     -21.782  15.660 -25.973  1.00  0.69           H  
ATOM   5549 1HG  MET A 348     -19.111  16.022 -27.353  1.00  0.69           H  
ATOM   5550 2HG  MET A 348     -20.656  16.732 -27.831  1.00  0.69           H  
ATOM   5551 1HE  MET A 348     -21.335  19.211 -24.834  1.00  0.69           H  
ATOM   5552 2HE  MET A 348     -21.938  18.594 -26.393  1.00  0.69           H  
ATOM   5553 3HE  MET A 348     -21.893  17.524 -24.966  1.00  0.69           H  
ATOM   5554  N   LEU A 349     -21.061  12.724 -24.330  1.00  0.67           N  
ATOM   5555  CA  LEU A 349     -21.905  11.894 -23.485  1.00  0.67           C  
ATOM   5556  C   LEU A 349     -21.427  11.881 -22.048  1.00  0.67           C  
ATOM   5557  O   LEU A 349     -22.233  11.945 -21.112  1.00  0.67           O  
ATOM   5558  CB  LEU A 349     -21.935  10.491 -24.038  1.00  0.67           C  
ATOM   5559  CG  LEU A 349     -22.705  10.324 -25.306  1.00  0.67           C  
ATOM   5560  CD1 LEU A 349     -22.427   8.983 -25.823  1.00  0.67           C  
ATOM   5561  CD2 LEU A 349     -24.181  10.501 -25.001  1.00  0.67           C  
ATOM   5562  H   LEU A 349     -20.568  12.310 -25.124  1.00  0.67           H  
ATOM   5563  HA  LEU A 349     -22.912  12.295 -23.505  1.00  0.67           H  
ATOM   5564 1HB  LEU A 349     -20.910  10.177 -24.231  1.00  0.67           H  
ATOM   5565 2HB  LEU A 349     -22.340   9.840 -23.299  1.00  0.67           H  
ATOM   5566  HG  LEU A 349     -22.395  11.058 -26.045  1.00  0.67           H  
ATOM   5567 1HD1 LEU A 349     -22.978   8.810 -26.745  1.00  0.67           H  
ATOM   5568 2HD1 LEU A 349     -21.370   8.910 -26.004  1.00  0.67           H  
ATOM   5569 3HD1 LEU A 349     -22.711   8.281 -25.084  1.00  0.67           H  
ATOM   5570 1HD2 LEU A 349     -24.760  10.367 -25.912  1.00  0.67           H  
ATOM   5571 2HD2 LEU A 349     -24.487   9.759 -24.257  1.00  0.67           H  
ATOM   5572 3HD2 LEU A 349     -24.351  11.500 -24.606  1.00  0.67           H  
ATOM   5573  N   VAL A 350     -20.114  11.848 -21.858  1.00  0.66           N  
ATOM   5574  CA  VAL A 350     -19.587  11.861 -20.513  1.00  0.66           C  
ATOM   5575  C   VAL A 350     -19.852  13.184 -19.844  1.00  0.66           C  
ATOM   5576  O   VAL A 350     -20.216  13.221 -18.666  1.00  0.66           O  
ATOM   5577  CB  VAL A 350     -18.116  11.510 -20.473  1.00  0.66           C  
ATOM   5578  CG1 VAL A 350     -17.575  11.727 -19.055  1.00  0.66           C  
ATOM   5579  CG2 VAL A 350     -17.991  10.051 -20.863  1.00  0.66           C  
ATOM   5580  H   VAL A 350     -19.481  11.781 -22.660  1.00  0.66           H  
ATOM   5581  HA  VAL A 350     -20.099  11.094 -19.958  1.00  0.66           H  
ATOM   5582  HB  VAL A 350     -17.557  12.145 -21.168  1.00  0.66           H  
ATOM   5583 1HG1 VAL A 350     -16.521  11.458 -19.022  1.00  0.66           H  
ATOM   5584 2HG1 VAL A 350     -17.692  12.774 -18.777  1.00  0.66           H  
ATOM   5585 3HG1 VAL A 350     -18.133  11.102 -18.361  1.00  0.66           H  
ATOM   5586 1HG2 VAL A 350     -16.989   9.760 -20.837  1.00  0.66           H  
ATOM   5587 2HG2 VAL A 350     -18.548   9.453 -20.172  1.00  0.66           H  
ATOM   5588 3HG2 VAL A 350     -18.389   9.902 -21.868  1.00  0.66           H  
ATOM   5589  N   LEU A 351     -19.675  14.272 -20.590  1.00  0.66           N  
ATOM   5590  CA  LEU A 351     -19.918  15.596 -20.052  1.00  0.66           C  
ATOM   5591  C   LEU A 351     -21.389  15.739 -19.657  1.00  0.66           C  
ATOM   5592  O   LEU A 351     -21.691  16.317 -18.612  1.00  0.66           O  
ATOM   5593  CB  LEU A 351     -19.513  16.647 -21.082  1.00  0.66           C  
ATOM   5594  CG  LEU A 351     -17.993  16.712 -21.354  1.00  0.66           C  
ATOM   5595  CD1 LEU A 351     -17.727  17.652 -22.512  1.00  0.66           C  
ATOM   5596  CD2 LEU A 351     -17.275  17.147 -20.095  1.00  0.66           C  
ATOM   5597  H   LEU A 351     -19.354  14.170 -21.554  1.00  0.66           H  
ATOM   5598  HA  LEU A 351     -19.307  15.725 -19.162  1.00  0.66           H  
ATOM   5599 1HB  LEU A 351     -20.012  16.421 -22.023  1.00  0.66           H  
ATOM   5600 2HB  LEU A 351     -19.843  17.625 -20.741  1.00  0.66           H  
ATOM   5601  HG  LEU A 351     -17.632  15.729 -21.633  1.00  0.66           H  
ATOM   5602 1HD1 LEU A 351     -16.658  17.688 -22.715  1.00  0.66           H  
ATOM   5603 2HD1 LEU A 351     -18.245  17.286 -23.387  1.00  0.66           H  
ATOM   5604 3HD1 LEU A 351     -18.083  18.648 -22.266  1.00  0.66           H  
ATOM   5605 1HD2 LEU A 351     -16.202  17.179 -20.285  1.00  0.66           H  
ATOM   5606 2HD2 LEU A 351     -17.622  18.137 -19.798  1.00  0.66           H  
ATOM   5607 3HD2 LEU A 351     -17.481  16.435 -19.298  1.00  0.66           H  
ATOM   5608  N   ILE A 352     -22.301  15.149 -20.450  1.00  0.68           N  
ATOM   5609  CA  ILE A 352     -23.720  15.181 -20.098  1.00  0.68           C  
ATOM   5610  C   ILE A 352     -23.921  14.398 -18.815  1.00  0.68           C  
ATOM   5611  O   ILE A 352     -24.583  14.884 -17.898  1.00  0.68           O  
ATOM   5612  CB  ILE A 352     -24.603  14.552 -21.189  1.00  0.68           C  
ATOM   5613  CG1 ILE A 352     -24.596  15.440 -22.440  1.00  0.68           C  
ATOM   5614  CG2 ILE A 352     -26.025  14.388 -20.639  1.00  0.68           C  
ATOM   5615  CD1 ILE A 352     -25.168  14.766 -23.664  1.00  0.68           C  
ATOM   5616  H   ILE A 352     -22.005  14.713 -21.320  1.00  0.68           H  
ATOM   5617  HA  ILE A 352     -24.026  16.206 -19.940  1.00  0.68           H  
ATOM   5618  HB  ILE A 352     -24.207  13.581 -21.471  1.00  0.68           H  
ATOM   5619 1HG1 ILE A 352     -25.182  16.332 -22.237  1.00  0.68           H  
ATOM   5620 2HG1 ILE A 352     -23.580  15.744 -22.651  1.00  0.68           H  
ATOM   5621 1HG2 ILE A 352     -26.659  13.937 -21.399  1.00  0.68           H  
ATOM   5622 2HG2 ILE A 352     -26.005  13.750 -19.760  1.00  0.68           H  
ATOM   5623 3HG2 ILE A 352     -26.424  15.364 -20.364  1.00  0.68           H  
ATOM   5624 1HD1 ILE A 352     -25.132  15.455 -24.507  1.00  0.68           H  
ATOM   5625 2HD1 ILE A 352     -24.580  13.886 -23.895  1.00  0.68           H  
ATOM   5626 3HD1 ILE A 352     -26.198  14.476 -23.474  1.00  0.68           H  
ATOM   5627  N   GLY A 353     -23.317  13.218 -18.734  1.00  0.70           N  
ATOM   5628  CA  GLY A 353     -23.412  12.397 -17.543  1.00  0.70           C  
ATOM   5629  C   GLY A 353     -23.015  13.230 -16.340  1.00  0.70           C  
ATOM   5630  O   GLY A 353     -23.783  13.370 -15.391  1.00  0.70           O  
ATOM   5631  H   GLY A 353     -22.789  12.868 -19.536  1.00  0.70           H  
ATOM   5632 1HA  GLY A 353     -24.427  12.021 -17.420  1.00  0.70           H  
ATOM   5633 2HA  GLY A 353     -22.750  11.544 -17.640  1.00  0.70           H  
ATOM   5634  N   LEU A 354     -21.845  13.854 -16.404  1.00  0.74           N  
ATOM   5635  CA  LEU A 354     -21.367  14.671 -15.301  1.00  0.74           C  
ATOM   5636  C   LEU A 354     -22.301  15.846 -15.016  1.00  0.74           C  
ATOM   5637  O   LEU A 354     -22.547  16.187 -13.862  1.00  0.74           O  
ATOM   5638  CB  LEU A 354     -19.977  15.183 -15.638  1.00  0.74           C  
ATOM   5639  CG  LEU A 354     -18.916  14.109 -15.679  1.00  0.74           C  
ATOM   5640  CD1 LEU A 354     -17.640  14.694 -16.223  1.00  0.74           C  
ATOM   5641  CD2 LEU A 354     -18.747  13.537 -14.269  1.00  0.74           C  
ATOM   5642  H   LEU A 354     -21.262  13.729 -17.232  1.00  0.74           H  
ATOM   5643  HA  LEU A 354     -21.309  14.046 -14.415  1.00  0.74           H  
ATOM   5644 1HB  LEU A 354     -20.013  15.656 -16.619  1.00  0.74           H  
ATOM   5645 2HB  LEU A 354     -19.686  15.929 -14.901  1.00  0.74           H  
ATOM   5646  HG  LEU A 354     -19.223  13.320 -16.353  1.00  0.74           H  
ATOM   5647 1HD1 LEU A 354     -16.881  13.922 -16.273  1.00  0.74           H  
ATOM   5648 2HD1 LEU A 354     -17.825  15.079 -17.223  1.00  0.74           H  
ATOM   5649 3HD1 LEU A 354     -17.303  15.502 -15.579  1.00  0.74           H  
ATOM   5650 1HD2 LEU A 354     -18.006  12.763 -14.273  1.00  0.74           H  
ATOM   5651 2HD2 LEU A 354     -18.439  14.328 -13.586  1.00  0.74           H  
ATOM   5652 3HD2 LEU A 354     -19.696  13.120 -13.936  1.00  0.74           H  
ATOM   5653  N   ALA A 355     -22.880  16.446 -16.051  1.00  0.80           N  
ATOM   5654  CA  ALA A 355     -23.812  17.550 -15.867  1.00  0.80           C  
ATOM   5655  C   ALA A 355     -25.018  17.128 -15.029  1.00  0.80           C  
ATOM   5656  O   ALA A 355     -25.580  17.944 -14.291  1.00  0.80           O  
ATOM   5657  CB  ALA A 355     -24.292  18.087 -17.204  1.00  0.80           C  
ATOM   5658  H   ALA A 355     -22.647  16.157 -16.999  1.00  0.80           H  
ATOM   5659  HA  ALA A 355     -23.288  18.343 -15.336  1.00  0.80           H  
ATOM   5660 1HB  ALA A 355     -24.959  18.929 -17.039  1.00  0.80           H  
ATOM   5661 2HB  ALA A 355     -23.433  18.408 -17.792  1.00  0.80           H  
ATOM   5662 3HB  ALA A 355     -24.822  17.312 -17.738  1.00  0.80           H  
ATOM   5663  N   THR A 356     -25.418  15.848 -15.103  1.00  0.90           N  
ATOM   5664  CA  THR A 356     -26.601  15.423 -14.373  1.00  0.90           C  
ATOM   5665  C   THR A 356     -26.307  15.360 -12.873  1.00  0.90           C  
ATOM   5666  O   THR A 356     -27.222  15.312 -12.049  1.00  0.90           O  
ATOM   5667  CB  THR A 356     -27.161  14.064 -14.850  1.00  0.90           C  
ATOM   5668  OG1 THR A 356     -26.229  13.037 -14.603  1.00  0.90           O  
ATOM   5669  CG2 THR A 356     -27.460  14.098 -16.309  1.00  0.90           C  
ATOM   5670  H   THR A 356     -24.912  15.176 -15.692  1.00  0.90           H  
ATOM   5671  HA  THR A 356     -27.378  16.155 -14.541  1.00  0.90           H  
ATOM   5672  HB  THR A 356     -28.083  13.848 -14.312  1.00  0.90           H  
ATOM   5673  HG1 THR A 356     -25.341  13.320 -14.893  1.00  0.90           H  
ATOM   5674 1HG2 THR A 356     -27.852  13.138 -16.615  1.00  0.90           H  
ATOM   5675 2HG2 THR A 356     -28.185  14.879 -16.512  1.00  0.90           H  
ATOM   5676 3HG2 THR A 356     -26.566  14.297 -16.845  1.00  0.90           H  
ATOM   5677  N   LEU A 357     -25.034  15.438 -12.481  1.00  1.03           N  
ATOM   5678  CA  LEU A 357     -24.682  15.396 -11.073  1.00  1.03           C  
ATOM   5679  C   LEU A 357     -25.219  16.643 -10.362  1.00  1.03           C  
ATOM   5680  O   LEU A 357     -25.425  16.631  -9.155  1.00  1.03           O  
ATOM   5681  CB  LEU A 357     -23.171  15.307 -10.893  1.00  1.03           C  
ATOM   5682  CG  LEU A 357     -22.508  14.021 -11.409  1.00  1.03           C  
ATOM   5683  CD1 LEU A 357     -20.990  14.153 -11.228  1.00  1.03           C  
ATOM   5684  CD2 LEU A 357     -23.072  12.812 -10.690  1.00  1.03           C  
ATOM   5685  H   LEU A 357     -24.283  15.532 -13.164  1.00  1.03           H  
ATOM   5686  HA  LEU A 357     -25.135  14.514 -10.628  1.00  1.03           H  
ATOM   5687 1HB  LEU A 357     -22.710  16.154 -11.396  1.00  1.03           H  
ATOM   5688 2HB  LEU A 357     -22.954  15.388  -9.848  1.00  1.03           H  
ATOM   5689  HG  LEU A 357     -22.718  13.918 -12.474  1.00  1.03           H  
ATOM   5690 1HD1 LEU A 357     -20.489  13.285 -11.611  1.00  1.03           H  
ATOM   5691 2HD1 LEU A 357     -20.646  15.031 -11.779  1.00  1.03           H  
ATOM   5692 3HD1 LEU A 357     -20.756  14.269 -10.169  1.00  1.03           H  
ATOM   5693 1HD2 LEU A 357     -22.618  11.926 -11.072  1.00  1.03           H  
ATOM   5694 2HD2 LEU A 357     -22.869  12.886  -9.649  1.00  1.03           H  
ATOM   5695 3HD2 LEU A 357     -24.149  12.761 -10.855  1.00  1.03           H  
ATOM   5696  N   LYS A 358     -25.447  17.726 -11.116  1.00  1.20           N  
ATOM   5697  CA  LYS A 358     -25.956  18.976 -10.563  1.00  1.20           C  
ATOM   5698  C   LYS A 358     -27.489  19.097 -10.623  1.00  1.20           C  
ATOM   5699  O   LYS A 358     -28.044  20.115 -10.208  1.00  1.20           O  
ATOM   5700  CB  LYS A 358     -25.313  20.152 -11.286  1.00  1.20           C  
ATOM   5701  CG  LYS A 358     -23.815  20.277 -11.053  1.00  1.20           C  
ATOM   5702  CD  LYS A 358     -23.222  21.462 -11.783  1.00  1.20           C  
ATOM   5703  CE  LYS A 358     -21.727  21.568 -11.522  1.00  1.20           C  
ATOM   5704  NZ  LYS A 358     -21.116  22.711 -12.253  1.00  1.20           N  
ATOM   5705  H   LYS A 358     -25.291  17.688 -12.126  1.00  1.20           H  
ATOM   5706  HA  LYS A 358     -25.669  19.023  -9.512  1.00  1.20           H  
ATOM   5707 1HB  LYS A 358     -25.473  20.036 -12.363  1.00  1.20           H  
ATOM   5708 2HB  LYS A 358     -25.789  21.080 -10.978  1.00  1.20           H  
ATOM   5709 1HG  LYS A 358     -23.641  20.421  -9.998  1.00  1.20           H  
ATOM   5710 2HG  LYS A 358     -23.312  19.361 -11.370  1.00  1.20           H  
ATOM   5711 1HD  LYS A 358     -23.394  21.354 -12.855  1.00  1.20           H  
ATOM   5712 2HD  LYS A 358     -23.706  22.378 -11.443  1.00  1.20           H  
ATOM   5713 1HE  LYS A 358     -21.562  21.701 -10.453  1.00  1.20           H  
ATOM   5714 2HE  LYS A 358     -21.242  20.643 -11.841  1.00  1.20           H  
ATOM   5715 1HZ  LYS A 358     -20.127  22.749 -12.053  1.00  1.20           H  
ATOM   5716 2HZ  LYS A 358     -21.255  22.590 -13.246  1.00  1.20           H  
ATOM   5717 3HZ  LYS A 358     -21.552  23.572 -11.955  1.00  1.20           H  
ATOM   5718  N   VAL A 359     -28.165  18.080 -11.166  1.00  1.41           N  
ATOM   5719  CA  VAL A 359     -29.622  18.067 -11.336  1.00  1.41           C  
ATOM   5720  C   VAL A 359     -30.394  17.606 -10.103  1.00  1.41           C  
ATOM   5721  O   VAL A 359     -29.996  16.644  -9.436  1.00  1.41           O  
ATOM   5722  CB  VAL A 359     -30.009  17.192 -12.551  1.00  1.41           C  
ATOM   5723  CG1 VAL A 359     -31.524  17.024 -12.662  1.00  1.41           C  
ATOM   5724  CG2 VAL A 359     -29.481  17.862 -13.805  1.00  1.41           C  
ATOM   5725  H   VAL A 359     -27.659  17.255 -11.477  1.00  1.41           H  
ATOM   5726  HA  VAL A 359     -29.935  19.087 -11.558  1.00  1.41           H  
ATOM   5727  HB  VAL A 359     -29.566  16.201 -12.439  1.00  1.41           H  
ATOM   5728 1HG1 VAL A 359     -31.755  16.417 -13.524  1.00  1.41           H  
ATOM   5729 2HG1 VAL A 359     -31.909  16.531 -11.770  1.00  1.41           H  
ATOM   5730 3HG1 VAL A 359     -31.994  17.999 -12.772  1.00  1.41           H  
ATOM   5731 1HG2 VAL A 359     -29.727  17.254 -14.676  1.00  1.41           H  
ATOM   5732 2HG2 VAL A 359     -29.938  18.846 -13.906  1.00  1.41           H  
ATOM   5733 3HG2 VAL A 359     -28.401  17.979 -13.728  1.00  1.41           H  
ATOM   5734  N   ARG A 360     -31.496  18.322  -9.826  1.00  1.64           N  
ATOM   5735  CA  ARG A 360     -32.468  18.101  -8.743  1.00  1.64           C  
ATOM   5736  C   ARG A 360     -33.051  19.437  -8.314  1.00  1.64           C  
ATOM   5737  O   ARG A 360     -34.159  19.473  -7.780  1.00  1.64           O  
ATOM   5738  OXT ARG A 360     -32.645  20.434  -8.907  1.00  1.64           O  
ATOM   5739  CB  ARG A 360     -31.889  17.405  -7.502  1.00  1.64           C  
ATOM   5740  CG  ARG A 360     -30.724  18.116  -6.794  1.00  1.64           C  
ATOM   5741  CD  ARG A 360     -31.182  18.993  -5.681  1.00  1.64           C  
ATOM   5742  NE  ARG A 360     -31.668  18.236  -4.534  1.00  1.64           N  
ATOM   5743  CZ  ARG A 360     -32.065  18.783  -3.367  1.00  1.64           C  
ATOM   5744  NH1 ARG A 360     -31.999  20.093  -3.184  1.00  1.64           N  
ATOM   5745  NH2 ARG A 360     -32.518  18.002  -2.410  1.00  1.64           N  
ATOM   5746  H   ARG A 360     -31.684  19.097 -10.446  1.00  1.64           H  
ATOM   5747  HA  ARG A 360     -33.279  17.478  -9.126  1.00  1.64           H  
ATOM   5748 1HB  ARG A 360     -32.684  17.334  -6.756  1.00  1.64           H  
ATOM   5749 2HB  ARG A 360     -31.602  16.379  -7.725  1.00  1.64           H  
ATOM   5750 1HG  ARG A 360     -30.043  17.368  -6.386  1.00  1.64           H  
ATOM   5751 2HG  ARG A 360     -30.182  18.742  -7.500  1.00  1.64           H  
ATOM   5752 1HD  ARG A 360     -30.369  19.626  -5.358  1.00  1.64           H  
ATOM   5753 2HD  ARG A 360     -31.998  19.617  -6.038  1.00  1.64           H  
ATOM   5754  HE  ARG A 360     -31.745  17.223  -4.622  1.00  1.64           H  
ATOM   5755 1HH1 ARG A 360     -31.650  20.689  -3.921  1.00  1.64           H  
ATOM   5756 2HH1 ARG A 360     -32.298  20.493  -2.308  1.00  1.64           H  
ATOM   5757 1HH2 ARG A 360     -32.594  16.980  -2.576  1.00  1.64           H  
ATOM   5758 2HH2 ARG A 360     -32.820  18.390  -1.537  1.00  1.64           H  
TER    5759
ENDMDL

REMARK ID 537372 MODEL 3 2023-07-22_00000147_1_19
PFRMAT TS
TARGET 2023-07-22_00000147_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.677  -1.724  -0.764  1.00  5.28           N  
ATOM      2  CA  MET A   1       2.574  -1.121   0.217  1.00  5.28           C  
ATOM      3  C   MET A   1       2.809   0.373   0.087  1.00  5.28           C  
ATOM      4  O   MET A   1       3.296   0.976   1.040  1.00  5.28           O  
ATOM      5  CB  MET A   1       3.929  -1.824   0.219  1.00  5.28           C  
ATOM      6  CG  MET A   1       3.918  -3.213   0.785  1.00  5.28           C  
ATOM      7  SD  MET A   1       3.391  -3.196   2.521  1.00  5.28           S  
ATOM      8  CE  MET A   1       4.775  -2.338   3.288  1.00  5.28           C  
ATOM      9 1H   MET A   1       2.174  -1.868  -1.632  1.00  5.28           H  
ATOM     10 2H   MET A   1       1.361  -2.617  -0.412  1.00  5.28           H  
ATOM     11 3H   MET A   1       0.877  -1.125  -0.919  1.00  5.28           H  
ATOM     12  HA  MET A   1       2.129  -1.280   1.199  1.00  5.28           H  
ATOM     13 1HB  MET A   1       4.316  -1.875  -0.797  1.00  5.28           H  
ATOM     14 2HB  MET A   1       4.635  -1.238   0.804  1.00  5.28           H  
ATOM     15 1HG  MET A   1       3.234  -3.840   0.219  1.00  5.28           H  
ATOM     16 2HG  MET A   1       4.916  -3.646   0.727  1.00  5.28           H  
ATOM     17 1HE  MET A   1       4.596  -2.255   4.358  1.00  5.28           H  
ATOM     18 2HE  MET A   1       5.693  -2.897   3.118  1.00  5.28           H  
ATOM     19 3HE  MET A   1       4.872  -1.345   2.853  1.00  5.28           H  
ATOM     20  N   LEU A   2       2.462   0.999  -1.039  1.00  4.90           N  
ATOM     21  CA  LEU A   2       2.748   2.434  -1.180  1.00  4.90           C  
ATOM     22  C   LEU A   2       2.215   3.287  -0.024  1.00  4.90           C  
ATOM     23  O   LEU A   2       2.956   4.110   0.514  1.00  4.90           O  
ATOM     24  CB  LEU A   2       2.189   2.990  -2.480  1.00  4.90           C  
ATOM     25  CG  LEU A   2       2.571   4.452  -2.790  1.00  4.90           C  
ATOM     26  CD1 LEU A   2       2.388   4.726  -4.276  1.00  4.90           C  
ATOM     27  CD2 LEU A   2       1.737   5.390  -1.964  1.00  4.90           C  
ATOM     28  H   LEU A   2       2.042   0.518  -1.819  1.00  4.90           H  
ATOM     29  HA  LEU A   2       3.830   2.558  -1.209  1.00  4.90           H  
ATOM     30 1HB  LEU A   2       2.540   2.375  -3.301  1.00  4.90           H  
ATOM     31 2HB  LEU A   2       1.133   2.925  -2.444  1.00  4.90           H  
ATOM     32  HG  LEU A   2       3.620   4.602  -2.551  1.00  4.90           H  
ATOM     33 1HD1 LEU A   2       2.678   5.750  -4.494  1.00  4.90           H  
ATOM     34 2HD1 LEU A   2       3.005   4.043  -4.858  1.00  4.90           H  
ATOM     35 3HD1 LEU A   2       1.354   4.594  -4.530  1.00  4.90           H  
ATOM     36 1HD2 LEU A   2       2.037   6.395  -2.187  1.00  4.90           H  
ATOM     37 2HD2 LEU A   2       0.679   5.248  -2.203  1.00  4.90           H  
ATOM     38 3HD2 LEU A   2       1.900   5.205  -0.919  1.00  4.90           H  
ATOM     39  N   VAL A   3       0.946   3.110   0.374  1.00  4.51           N  
ATOM     40  CA  VAL A   3       0.428   3.955   1.448  1.00  4.51           C  
ATOM     41  C   VAL A   3       1.207   3.739   2.739  1.00  4.51           C  
ATOM     42  O   VAL A   3       1.554   4.701   3.425  1.00  4.51           O  
ATOM     43  CB  VAL A   3      -1.061   3.701   1.714  1.00  4.51           C  
ATOM     44  CG1 VAL A   3      -1.481   4.457   2.948  1.00  4.51           C  
ATOM     45  CG2 VAL A   3      -1.875   4.144   0.526  1.00  4.51           C  
ATOM     46  H   VAL A   3       0.350   2.435  -0.085  1.00  4.51           H  
ATOM     47  HA  VAL A   3       0.539   4.996   1.146  1.00  4.51           H  
ATOM     48  HB  VAL A   3      -1.226   2.640   1.895  1.00  4.51           H  
ATOM     49 1HG1 VAL A   3      -2.529   4.281   3.127  1.00  4.51           H  
ATOM     50 2HG1 VAL A   3      -0.898   4.129   3.814  1.00  4.51           H  
ATOM     51 3HG1 VAL A   3      -1.315   5.512   2.782  1.00  4.51           H  
ATOM     52 1HG2 VAL A   3      -2.934   3.957   0.723  1.00  4.51           H  
ATOM     53 2HG2 VAL A   3      -1.724   5.207   0.339  1.00  4.51           H  
ATOM     54 3HG2 VAL A   3      -1.567   3.579  -0.341  1.00  4.51           H  
ATOM     55  N   TRP A   4       1.500   2.481   3.068  1.00  4.15           N  
ATOM     56  CA  TRP A   4       2.243   2.183   4.287  1.00  4.15           C  
ATOM     57  C   TRP A   4       3.603   2.860   4.223  1.00  4.15           C  
ATOM     58  O   TRP A   4       4.051   3.481   5.192  1.00  4.15           O  
ATOM     59  CB  TRP A   4       2.452   0.678   4.470  1.00  4.15           C  
ATOM     60  CG  TRP A   4       3.148   0.337   5.769  1.00  4.15           C  
ATOM     61  CD1 TRP A   4       2.537   0.095   6.962  1.00  4.15           C  
ATOM     62  CD2 TRP A   4       4.577   0.225   6.026  1.00  4.15           C  
ATOM     63  NE1 TRP A   4       3.474  -0.165   7.932  1.00  4.15           N  
ATOM     64  CE2 TRP A   4       4.726  -0.087   7.375  1.00  4.15           C  
ATOM     65  CE3 TRP A   4       5.711   0.363   5.236  1.00  4.15           C  
ATOM     66  CZ2 TRP A   4       5.972  -0.262   7.951  1.00  4.15           C  
ATOM     67  CZ3 TRP A   4       6.961   0.187   5.813  1.00  4.15           C  
ATOM     68  CH2 TRP A   4       7.085  -0.116   7.131  1.00  4.15           C  
ATOM     69  H   TRP A   4       1.215   1.730   2.459  1.00  4.15           H  
ATOM     70  HA  TRP A   4       1.692   2.580   5.142  1.00  4.15           H  
ATOM     71 1HB  TRP A   4       1.492   0.166   4.441  1.00  4.15           H  
ATOM     72 2HB  TRP A   4       3.054   0.295   3.645  1.00  4.15           H  
ATOM     73  HD1 TRP A   4       1.459   0.107   7.123  1.00  4.15           H  
ATOM     74  HE1 TRP A   4       3.275  -0.376   8.900  1.00  4.15           H  
ATOM     75  HE3 TRP A   4       5.609   0.601   4.189  1.00  4.15           H  
ATOM     76  HZ2 TRP A   4       6.093  -0.503   9.006  1.00  4.15           H  
ATOM     77  HZ3 TRP A   4       7.846   0.297   5.190  1.00  4.15           H  
ATOM     78  HH2 TRP A   4       8.083  -0.243   7.553  1.00  4.15           H  
ATOM     79  N   LEU A   5       4.259   2.744   3.071  1.00  3.85           N  
ATOM     80  CA  LEU A   5       5.566   3.334   2.881  1.00  3.85           C  
ATOM     81  C   LEU A   5       5.484   4.836   3.026  1.00  3.85           C  
ATOM     82  O   LEU A   5       6.353   5.446   3.646  1.00  3.85           O  
ATOM     83  CB  LEU A   5       6.094   2.943   1.502  1.00  3.85           C  
ATOM     84  CG  LEU A   5       6.456   1.465   1.373  1.00  3.85           C  
ATOM     85  CD1 LEU A   5       6.697   1.114  -0.075  1.00  3.85           C  
ATOM     86  CD2 LEU A   5       7.699   1.203   2.192  1.00  3.85           C  
ATOM     87  H   LEU A   5       3.837   2.223   2.303  1.00  3.85           H  
ATOM     88  HA  LEU A   5       6.239   2.945   3.642  1.00  3.85           H  
ATOM     89 1HB  LEU A   5       5.330   3.166   0.763  1.00  3.85           H  
ATOM     90 2HB  LEU A   5       6.977   3.536   1.279  1.00  3.85           H  
ATOM     91  HG  LEU A   5       5.642   0.859   1.749  1.00  3.85           H  
ATOM     92 1HD1 LEU A   5       6.954   0.058  -0.154  1.00  3.85           H  
ATOM     93 2HD1 LEU A   5       5.795   1.309  -0.647  1.00  3.85           H  
ATOM     94 3HD1 LEU A   5       7.513   1.718  -0.465  1.00  3.85           H  
ATOM     95 1HD2 LEU A   5       7.965   0.147   2.125  1.00  3.85           H  
ATOM     96 2HD2 LEU A   5       8.518   1.810   1.812  1.00  3.85           H  
ATOM     97 3HD2 LEU A   5       7.516   1.467   3.219  1.00  3.85           H  
ATOM     98  N   ALA A   6       4.423   5.448   2.503  1.00  3.62           N  
ATOM     99  CA  ALA A   6       4.294   6.883   2.645  1.00  3.62           C  
ATOM    100  C   ALA A   6       4.200   7.264   4.119  1.00  3.62           C  
ATOM    101  O   ALA A   6       4.872   8.196   4.554  1.00  3.62           O  
ATOM    102  CB  ALA A   6       3.071   7.383   1.902  1.00  3.62           C  
ATOM    103  H   ALA A   6       3.725   4.919   1.983  1.00  3.62           H  
ATOM    104  HA  ALA A   6       5.182   7.347   2.223  1.00  3.62           H  
ATOM    105 1HB  ALA A   6       3.016   8.453   2.012  1.00  3.62           H  
ATOM    106 2HB  ALA A   6       3.148   7.121   0.846  1.00  3.62           H  
ATOM    107 3HB  ALA A   6       2.178   6.926   2.322  1.00  3.62           H  
ATOM    108  N   GLU A   7       3.409   6.514   4.901  1.00  3.45           N  
ATOM    109  CA  GLU A   7       3.242   6.806   6.329  1.00  3.45           C  
ATOM    110  C   GLU A   7       4.562   6.619   7.083  1.00  3.45           C  
ATOM    111  O   GLU A   7       4.906   7.401   7.976  1.00  3.45           O  
ATOM    112  CB  GLU A   7       2.112   5.944   6.915  1.00  3.45           C  
ATOM    113  CG  GLU A   7       0.702   6.354   6.384  1.00  3.45           C  
ATOM    114  CD  GLU A   7      -0.466   5.488   6.850  1.00  3.45           C  
ATOM    115  OE1 GLU A   7      -0.263   4.534   7.559  1.00  3.45           O  
ATOM    116  OE2 GLU A   7      -1.580   5.801   6.456  1.00  3.45           O  
ATOM    117  H   GLU A   7       2.884   5.744   4.479  1.00  3.45           H  
ATOM    118  HA  GLU A   7       2.947   7.847   6.429  1.00  3.45           H  
ATOM    119 1HB  GLU A   7       2.284   4.899   6.656  1.00  3.45           H  
ATOM    120 2HB  GLU A   7       2.119   6.022   8.002  1.00  3.45           H  
ATOM    121 1HG  GLU A   7       0.508   7.376   6.704  1.00  3.45           H  
ATOM    122 2HG  GLU A   7       0.732   6.351   5.298  1.00  3.45           H  
ATOM    123  N   HIS A   8       5.318   5.602   6.682  1.00  3.34           N  
ATOM    124  CA  HIS A   8       6.621   5.308   7.257  1.00  3.34           C  
ATOM    125  C   HIS A   8       7.501   6.540   7.010  1.00  3.34           C  
ATOM    126  O   HIS A   8       8.102   7.105   7.930  1.00  3.34           O  
ATOM    127  CB  HIS A   8       7.175   4.032   6.595  1.00  3.34           C  
ATOM    128  CG  HIS A   8       8.457   3.483   7.099  1.00  3.34           C  
ATOM    129  ND1 HIS A   8       8.559   2.799   8.296  1.00  3.34           N  
ATOM    130  CD2 HIS A   8       9.691   3.476   6.552  1.00  3.34           C  
ATOM    131  CE1 HIS A   8       9.806   2.392   8.459  1.00  3.34           C  
ATOM    132  NE2 HIS A   8      10.514   2.792   7.416  1.00  3.34           N  
ATOM    133  H   HIS A   8       4.956   4.983   5.957  1.00  3.34           H  
ATOM    134  HA  HIS A   8       6.538   5.145   8.329  1.00  3.34           H  
ATOM    135 1HB  HIS A   8       6.420   3.244   6.667  1.00  3.34           H  
ATOM    136 2HB  HIS A   8       7.316   4.221   5.543  1.00  3.34           H  
ATOM    137  HD2 HIS A   8       9.974   3.922   5.597  1.00  3.34           H  
ATOM    138  HE1 HIS A   8      10.187   1.828   9.310  1.00  3.34           H  
ATOM    139  HE2 HIS A   8      11.500   2.623   7.271  1.00  3.34           H  
ATOM    140  N   LEU A   9       7.510   7.010   5.767  1.00  3.28           N  
ATOM    141  CA  LEU A   9       8.295   8.170   5.404  1.00  3.28           C  
ATOM    142  C   LEU A   9       7.862   9.421   6.172  1.00  3.28           C  
ATOM    143  O   LEU A   9       8.729  10.209   6.551  1.00  3.28           O  
ATOM    144  CB  LEU A   9       8.204   8.398   3.901  1.00  3.28           C  
ATOM    145  CG  LEU A   9       8.905   7.373   3.033  1.00  3.28           C  
ATOM    146  CD1 LEU A   9       8.542   7.622   1.586  1.00  3.28           C  
ATOM    147  CD2 LEU A   9      10.392   7.500   3.244  1.00  3.28           C  
ATOM    148  H   LEU A   9       6.980   6.524   5.042  1.00  3.28           H  
ATOM    149  HA  LEU A   9       9.333   7.964   5.651  1.00  3.28           H  
ATOM    150 1HB  LEU A   9       7.163   8.435   3.608  1.00  3.28           H  
ATOM    151 2HB  LEU A   9       8.648   9.327   3.689  1.00  3.28           H  
ATOM    152  HG  LEU A   9       8.584   6.372   3.303  1.00  3.28           H  
ATOM    153 1HD1 LEU A   9       9.042   6.892   0.953  1.00  3.28           H  
ATOM    154 2HD1 LEU A   9       7.466   7.529   1.466  1.00  3.28           H  
ATOM    155 3HD1 LEU A   9       8.852   8.618   1.306  1.00  3.28           H  
ATOM    156 1HD2 LEU A   9      10.910   6.771   2.623  1.00  3.28           H  
ATOM    157 2HD2 LEU A   9      10.711   8.507   2.970  1.00  3.28           H  
ATOM    158 3HD2 LEU A   9      10.625   7.316   4.293  1.00  3.28           H  
ATOM    159  N   VAL A  10       6.558   9.575   6.471  1.00  3.24           N  
ATOM    160  CA  VAL A  10       6.070  10.736   7.232  1.00  3.24           C  
ATOM    161  C   VAL A  10       6.739  10.780   8.594  1.00  3.24           C  
ATOM    162  O   VAL A  10       7.136  11.846   9.069  1.00  3.24           O  
ATOM    163  CB  VAL A  10       4.543  10.690   7.505  1.00  3.24           C  
ATOM    164  CG1 VAL A  10       4.171  11.821   8.451  1.00  3.24           C  
ATOM    165  CG2 VAL A  10       3.777  10.813   6.254  1.00  3.24           C  
ATOM    166  H   VAL A  10       5.889   8.896   6.107  1.00  3.24           H  
ATOM    167  HA  VAL A  10       6.315  11.649   6.692  1.00  3.24           H  
ATOM    168  HB  VAL A  10       4.295   9.759   7.994  1.00  3.24           H  
ATOM    169 1HG1 VAL A  10       3.101  11.785   8.660  1.00  3.24           H  
ATOM    170 2HG1 VAL A  10       4.728  11.713   9.380  1.00  3.24           H  
ATOM    171 3HG1 VAL A  10       4.417  12.777   7.988  1.00  3.24           H  
ATOM    172 1HG2 VAL A  10       2.712  10.789   6.467  1.00  3.24           H  
ATOM    173 2HG2 VAL A  10       4.031  11.716   5.820  1.00  3.24           H  
ATOM    174 3HG2 VAL A  10       4.020  10.028   5.596  1.00  3.24           H  
ATOM    175  N   LYS A  11       6.865   9.608   9.231  1.00  3.23           N  
ATOM    176  CA  LYS A  11       7.487   9.517  10.550  1.00  3.23           C  
ATOM    177  C   LYS A  11       8.933  10.011  10.535  1.00  3.23           C  
ATOM    178  O   LYS A  11       9.407  10.585  11.519  1.00  3.23           O  
ATOM    179  CB  LYS A  11       7.484   8.076  11.062  1.00  3.23           C  
ATOM    180  CG  LYS A  11       6.124   7.522  11.423  1.00  3.23           C  
ATOM    181  CD  LYS A  11       6.242   6.078  11.894  1.00  3.23           C  
ATOM    182  CE  LYS A  11       4.887   5.489  12.232  1.00  3.23           C  
ATOM    183  NZ  LYS A  11       4.997   4.066  12.661  1.00  3.23           N  
ATOM    184  H   LYS A  11       6.494   8.765   8.782  1.00  3.23           H  
ATOM    185  HA  LYS A  11       6.923  10.143  11.240  1.00  3.23           H  
ATOM    186 1HB  LYS A  11       7.924   7.423  10.319  1.00  3.23           H  
ATOM    187 2HB  LYS A  11       8.113   8.013  11.948  1.00  3.23           H  
ATOM    188 1HG  LYS A  11       5.676   8.128  12.209  1.00  3.23           H  
ATOM    189 2HG  LYS A  11       5.480   7.559  10.542  1.00  3.23           H  
ATOM    190 1HD  LYS A  11       6.704   5.480  11.102  1.00  3.23           H  
ATOM    191 2HD  LYS A  11       6.880   6.034  12.776  1.00  3.23           H  
ATOM    192 1HE  LYS A  11       4.435   6.067  13.036  1.00  3.23           H  
ATOM    193 2HE  LYS A  11       4.245   5.545  11.350  1.00  3.23           H  
ATOM    194 1HZ  LYS A  11       4.078   3.705  12.876  1.00  3.23           H  
ATOM    195 2HZ  LYS A  11       5.407   3.519  11.915  1.00  3.23           H  
ATOM    196 3HZ  LYS A  11       5.582   4.006  13.482  1.00  3.23           H  
ATOM    197  N   TYR A  12       9.632   9.791   9.420  1.00  3.22           N  
ATOM    198  CA  TYR A  12      11.031  10.207   9.321  1.00  3.22           C  
ATOM    199  C   TYR A  12      11.245  11.605   8.721  1.00  3.22           C  
ATOM    200  O   TYR A  12      12.222  12.282   9.060  1.00  3.22           O  
ATOM    201  CB  TYR A  12      11.804   9.153   8.546  1.00  3.22           C  
ATOM    202  CG  TYR A  12      11.859   7.877   9.325  1.00  3.22           C  
ATOM    203  CD1 TYR A  12      11.097   6.799   8.942  1.00  3.22           C  
ATOM    204  CD2 TYR A  12      12.654   7.802  10.455  1.00  3.22           C  
ATOM    205  CE1 TYR A  12      11.122   5.650   9.683  1.00  3.22           C  
ATOM    206  CE2 TYR A  12      12.687   6.645  11.196  1.00  3.22           C  
ATOM    207  CZ  TYR A  12      11.921   5.568  10.815  1.00  3.22           C  
ATOM    208  OH  TYR A  12      11.947   4.410  11.560  1.00  3.22           O  
ATOM    209  H   TYR A  12       9.178   9.283   8.655  1.00  3.22           H  
ATOM    210  HA  TYR A  12      11.437  10.235  10.330  1.00  3.22           H  
ATOM    211 1HB  TYR A  12      11.311   8.961   7.587  1.00  3.22           H  
ATOM    212 2HB  TYR A  12      12.819   9.495   8.350  1.00  3.22           H  
ATOM    213  HD1 TYR A  12      10.472   6.865   8.058  1.00  3.22           H  
ATOM    214  HD2 TYR A  12      13.251   8.662  10.757  1.00  3.22           H  
ATOM    215  HE1 TYR A  12      10.516   4.816   9.384  1.00  3.22           H  
ATOM    216  HE2 TYR A  12      13.312   6.584  12.087  1.00  3.22           H  
ATOM    217  HH  TYR A  12      12.535   4.528  12.312  1.00  3.22           H  
ATOM    218  N   TYR A  13      10.355  12.042   7.836  1.00  3.20           N  
ATOM    219  CA  TYR A  13      10.488  13.358   7.220  1.00  3.20           C  
ATOM    220  C   TYR A  13       9.116  13.998   7.033  1.00  3.20           C  
ATOM    221  O   TYR A  13       8.284  13.523   6.254  1.00  3.20           O  
ATOM    222  CB  TYR A  13      11.252  13.242   5.901  1.00  3.20           C  
ATOM    223  CG  TYR A  13      11.520  14.557   5.188  1.00  3.20           C  
ATOM    224  CD1 TYR A  13      12.504  15.401   5.673  1.00  3.20           C  
ATOM    225  CD2 TYR A  13      10.816  14.910   4.045  1.00  3.20           C  
ATOM    226  CE1 TYR A  13      12.781  16.590   5.027  1.00  3.20           C  
ATOM    227  CE2 TYR A  13      11.096  16.091   3.399  1.00  3.20           C  
ATOM    228  CZ  TYR A  13      12.072  16.932   3.885  1.00  3.20           C  
ATOM    229  OH  TYR A  13      12.349  18.116   3.234  1.00  3.20           O  
ATOM    230  H   TYR A  13       9.578  11.443   7.574  1.00  3.20           H  
ATOM    231  HA  TYR A  13      11.057  13.999   7.893  1.00  3.20           H  
ATOM    232 1HB  TYR A  13      12.217  12.774   6.101  1.00  3.20           H  
ATOM    233 2HB  TYR A  13      10.734  12.595   5.242  1.00  3.20           H  
ATOM    234  HD1 TYR A  13      13.062  15.123   6.568  1.00  3.20           H  
ATOM    235  HD2 TYR A  13      10.050  14.264   3.654  1.00  3.20           H  
ATOM    236  HE1 TYR A  13      13.557  17.253   5.411  1.00  3.20           H  
ATOM    237  HE2 TYR A  13      10.542  16.359   2.499  1.00  3.20           H  
ATOM    238  HH  TYR A  13      13.072  18.566   3.681  1.00  3.20           H  
ATOM    239  N   SER A  14       8.923  15.143   7.689  1.00  3.14           N  
ATOM    240  CA  SER A  14       7.636  15.832   7.715  1.00  3.14           C  
ATOM    241  C   SER A  14       7.122  16.287   6.358  1.00  3.14           C  
ATOM    242  O   SER A  14       5.922  16.471   6.183  1.00  3.14           O  
ATOM    243  CB  SER A  14       7.726  17.030   8.634  1.00  3.14           C  
ATOM    244  OG  SER A  14       8.606  17.990   8.118  1.00  3.14           O  
ATOM    245  H   SER A  14       9.675  15.500   8.260  1.00  3.14           H  
ATOM    246  HA  SER A  14       6.903  15.138   8.134  1.00  3.14           H  
ATOM    247 1HB  SER A  14       6.735  17.468   8.754  1.00  3.14           H  
ATOM    248 2HB  SER A  14       8.065  16.709   9.618  1.00  3.14           H  
ATOM    249  HG  SER A  14       8.248  18.242   7.261  1.00  3.14           H  
ATOM    250  N   GLY A  15       7.998  16.436   5.376  1.00  3.03           N  
ATOM    251  CA  GLY A  15       7.563  16.843   4.043  1.00  3.03           C  
ATOM    252  C   GLY A  15       6.612  15.813   3.428  1.00  3.03           C  
ATOM    253  O   GLY A  15       5.745  16.146   2.611  1.00  3.03           O  
ATOM    254  H   GLY A  15       8.977  16.263   5.558  1.00  3.03           H  
ATOM    255 1HA  GLY A  15       7.064  17.809   4.108  1.00  3.03           H  
ATOM    256 2HA  GLY A  15       8.426  16.979   3.399  1.00  3.03           H  
ATOM    257  N   PHE A  16       6.701  14.561   3.882  1.00  2.87           N  
ATOM    258  CA  PHE A  16       5.859  13.523   3.328  1.00  2.87           C  
ATOM    259  C   PHE A  16       4.508  13.516   3.996  1.00  2.87           C  
ATOM    260  O   PHE A  16       3.631  12.747   3.623  1.00  2.87           O  
ATOM    261  CB  PHE A  16       6.501  12.149   3.492  1.00  2.87           C  
ATOM    262  CG  PHE A  16       7.663  11.901   2.618  1.00  2.87           C  
ATOM    263  CD1 PHE A  16       8.900  11.880   3.154  1.00  2.87           C  
ATOM    264  CD2 PHE A  16       7.519  11.666   1.272  1.00  2.87           C  
ATOM    265  CE1 PHE A  16      10.018  11.639   2.384  1.00  2.87           C  
ATOM    266  CE2 PHE A  16       8.614  11.425   0.476  1.00  2.87           C  
ATOM    267  CZ  PHE A  16       9.877  11.414   1.037  1.00  2.87           C  
ATOM    268  H   PHE A  16       7.371  14.312   4.614  1.00  2.87           H  
ATOM    269  HA  PHE A  16       5.726  13.721   2.266  1.00  2.87           H  
ATOM    270 1HB  PHE A  16       6.839  12.041   4.517  1.00  2.87           H  
ATOM    271 2HB  PHE A  16       5.760  11.368   3.312  1.00  2.87           H  
ATOM    272  HD1 PHE A  16       8.980  12.052   4.218  1.00  2.87           H  
ATOM    273  HD2 PHE A  16       6.533  11.666   0.844  1.00  2.87           H  
ATOM    274  HE1 PHE A  16      11.005  11.627   2.843  1.00  2.87           H  
ATOM    275  HE2 PHE A  16       8.484  11.241  -0.589  1.00  2.87           H  
ATOM    276  HZ  PHE A  16      10.752  11.221   0.418  1.00  2.87           H  
ATOM    277  N   ASN A  17       4.284  14.415   4.955  1.00  2.65           N  
ATOM    278  CA  ASN A  17       3.003  14.511   5.628  1.00  2.65           C  
ATOM    279  C   ASN A  17       1.908  14.759   4.604  1.00  2.65           C  
ATOM    280  O   ASN A  17       0.775  14.309   4.777  1.00  2.65           O  
ATOM    281  CB  ASN A  17       3.056  15.576   6.714  1.00  2.65           C  
ATOM    282  CG  ASN A  17       1.806  15.683   7.546  1.00  2.65           C  
ATOM    283  OD1 ASN A  17       1.357  14.720   8.180  1.00  2.65           O  
ATOM    284  ND2 ASN A  17       1.238  16.870   7.554  1.00  2.65           N  
ATOM    285  H   ASN A  17       5.013  15.065   5.240  1.00  2.65           H  
ATOM    286  HA  ASN A  17       2.775  13.562   6.106  1.00  2.65           H  
ATOM    287 1HB  ASN A  17       3.897  15.360   7.378  1.00  2.65           H  
ATOM    288 2HB  ASN A  17       3.252  16.545   6.253  1.00  2.65           H  
ATOM    289 1HD2 ASN A  17       0.364  17.027   8.045  1.00  2.65           H  
ATOM    290 2HD2 ASN A  17       1.645  17.616   7.028  1.00  2.65           H  
ATOM    291  N   VAL A  18       2.236  15.426   3.489  1.00  2.40           N  
ATOM    292  CA  VAL A  18       1.216  15.703   2.489  1.00  2.40           C  
ATOM    293  C   VAL A  18       0.586  14.408   1.935  1.00  2.40           C  
ATOM    294  O   VAL A  18      -0.578  14.398   1.530  1.00  2.40           O  
ATOM    295  CB  VAL A  18       1.789  16.547   1.339  1.00  2.40           C  
ATOM    296  CG1 VAL A  18       2.729  15.732   0.466  1.00  2.40           C  
ATOM    297  CG2 VAL A  18       0.649  17.074   0.547  1.00  2.40           C  
ATOM    298  H   VAL A  18       3.203  15.740   3.338  1.00  2.40           H  
ATOM    299  HA  VAL A  18       0.434  16.294   2.963  1.00  2.40           H  
ATOM    300  HB  VAL A  18       2.367  17.372   1.752  1.00  2.40           H  
ATOM    301 1HG1 VAL A  18       3.122  16.359  -0.332  1.00  2.40           H  
ATOM    302 2HG1 VAL A  18       3.554  15.366   1.076  1.00  2.40           H  
ATOM    303 3HG1 VAL A  18       2.192  14.898   0.023  1.00  2.40           H  
ATOM    304 1HG2 VAL A  18       1.018  17.688  -0.272  1.00  2.40           H  
ATOM    305 2HG2 VAL A  18       0.097  16.245   0.162  1.00  2.40           H  
ATOM    306 3HG2 VAL A  18       0.004  17.671   1.191  1.00  2.40           H  
ATOM    307  N   PHE A  19       1.334  13.297   1.974  1.00  2.14           N  
ATOM    308  CA  PHE A  19       0.885  12.020   1.436  1.00  2.14           C  
ATOM    309  C   PHE A  19      -0.138  11.336   2.309  1.00  2.14           C  
ATOM    310  O   PHE A  19      -0.696  10.308   1.908  1.00  2.14           O  
ATOM    311  CB  PHE A  19       2.069  11.079   1.262  1.00  2.14           C  
ATOM    312  CG  PHE A  19       2.979  11.416   0.136  1.00  2.14           C  
ATOM    313  CD1 PHE A  19       3.825  12.476   0.238  1.00  2.14           C  
ATOM    314  CD2 PHE A  19       3.035  10.637  -0.998  1.00  2.14           C  
ATOM    315  CE1 PHE A  19       4.692  12.805  -0.775  1.00  2.14           C  
ATOM    316  CE2 PHE A  19       3.905  10.946  -2.024  1.00  2.14           C  
ATOM    317  CZ  PHE A  19       4.733  12.042  -1.911  1.00  2.14           C  
ATOM    318  H   PHE A  19       2.257  13.332   2.399  1.00  2.14           H  
ATOM    319  HA  PHE A  19       0.438  12.198   0.477  1.00  2.14           H  
ATOM    320 1HB  PHE A  19       2.651  11.042   2.180  1.00  2.14           H  
ATOM    321 2HB  PHE A  19       1.680  10.085   1.084  1.00  2.14           H  
ATOM    322  HD1 PHE A  19       3.788  13.069   1.139  1.00  2.14           H  
ATOM    323  HD2 PHE A  19       2.386   9.775  -1.077  1.00  2.14           H  
ATOM    324  HE1 PHE A  19       5.348  13.669  -0.668  1.00  2.14           H  
ATOM    325  HE2 PHE A  19       3.939  10.330  -2.919  1.00  2.14           H  
ATOM    326  HZ  PHE A  19       5.421  12.294  -2.718  1.00  2.14           H  
ATOM    327  N   SER A  20      -0.347  11.866   3.517  1.00  1.88           N  
ATOM    328  CA  SER A  20      -1.309  11.302   4.434  1.00  1.88           C  
ATOM    329  C   SER A  20      -2.704  11.916   4.269  1.00  1.88           C  
ATOM    330  O   SER A  20      -3.649  11.470   4.922  1.00  1.88           O  
ATOM    331  CB  SER A  20      -0.835  11.448   5.869  1.00  1.88           C  
ATOM    332  OG  SER A  20      -0.849  12.774   6.296  1.00  1.88           O  
ATOM    333  H   SER A  20       0.152  12.708   3.802  1.00  1.88           H  
ATOM    334  HA  SER A  20      -1.384  10.245   4.226  1.00  1.88           H  
ATOM    335 1HB  SER A  20      -1.465  10.848   6.522  1.00  1.88           H  
ATOM    336 2HB  SER A  20       0.178  11.058   5.947  1.00  1.88           H  
ATOM    337  HG  SER A  20      -0.344  13.283   5.628  1.00  1.88           H  
ATOM    338  N   TYR A  21      -2.851  12.937   3.414  1.00  1.63           N  
ATOM    339  CA  TYR A  21      -4.159  13.583   3.299  1.00  1.63           C  
ATOM    340  C   TYR A  21      -4.936  13.095   2.090  1.00  1.63           C  
ATOM    341  O   TYR A  21      -4.372  12.856   1.021  1.00  1.63           O  
ATOM    342  CB  TYR A  21      -4.007  15.097   3.234  1.00  1.63           C  
ATOM    343  CG  TYR A  21      -3.465  15.691   4.498  1.00  1.63           C  
ATOM    344  CD1 TYR A  21      -2.119  15.775   4.633  1.00  1.63           C  
ATOM    345  CD2 TYR A  21      -4.300  16.150   5.514  1.00  1.63           C  
ATOM    346  CE1 TYR A  21      -1.562  16.303   5.750  1.00  1.63           C  
ATOM    347  CE2 TYR A  21      -3.742  16.693   6.669  1.00  1.63           C  
ATOM    348  CZ  TYR A  21      -2.363  16.769   6.790  1.00  1.63           C  
ATOM    349  OH  TYR A  21      -1.774  17.306   7.942  1.00  1.63           O  
ATOM    350  H   TYR A  21      -2.064  13.283   2.859  1.00  1.63           H  
ATOM    351  HA  TYR A  21      -4.744  13.338   4.185  1.00  1.63           H  
ATOM    352 1HB  TYR A  21      -3.331  15.360   2.414  1.00  1.63           H  
ATOM    353 2HB  TYR A  21      -4.974  15.553   3.027  1.00  1.63           H  
ATOM    354  HD1 TYR A  21      -1.485  15.409   3.835  1.00  1.63           H  
ATOM    355  HD2 TYR A  21      -5.382  16.084   5.407  1.00  1.63           H  
ATOM    356  HE1 TYR A  21      -0.495  16.346   5.808  1.00  1.63           H  
ATOM    357  HE2 TYR A  21      -4.385  17.053   7.472  1.00  1.63           H  
ATOM    358  HH  TYR A  21      -2.465  17.576   8.554  1.00  1.63           H  
ATOM    359  N   LEU A  22      -6.256  13.021   2.244  1.00  1.41           N  
ATOM    360  CA  LEU A  22      -7.133  12.578   1.168  1.00  1.41           C  
ATOM    361  C   LEU A  22      -7.044  13.362  -0.125  1.00  1.41           C  
ATOM    362  O   LEU A  22      -6.971  12.759  -1.191  1.00  1.41           O  
ATOM    363  CB  LEU A  22      -8.586  12.584   1.613  1.00  1.41           C  
ATOM    364  CG  LEU A  22      -9.567  12.246   0.500  1.00  1.41           C  
ATOM    365  CD1 LEU A  22      -9.261  10.859  -0.030  1.00  1.41           C  
ATOM    366  CD2 LEU A  22     -10.980  12.348   1.045  1.00  1.41           C  
ATOM    367  H   LEU A  22      -6.656  13.244   3.145  1.00  1.41           H  
ATOM    368  HA  LEU A  22      -6.866  11.546   0.942  1.00  1.41           H  
ATOM    369 1HB  LEU A  22      -8.714  11.852   2.409  1.00  1.41           H  
ATOM    370 2HB  LEU A  22      -8.840  13.571   2.000  1.00  1.41           H  
ATOM    371  HG  LEU A  22      -9.448  12.951  -0.325  1.00  1.41           H  
ATOM    372 1HD1 LEU A  22      -9.936  10.623  -0.826  1.00  1.41           H  
ATOM    373 2HD1 LEU A  22      -8.241  10.830  -0.413  1.00  1.41           H  
ATOM    374 3HD1 LEU A  22      -9.368  10.124   0.766  1.00  1.41           H  
ATOM    375 1HD2 LEU A  22     -11.682  12.116   0.264  1.00  1.41           H  
ATOM    376 2HD2 LEU A  22     -11.101  11.649   1.865  1.00  1.41           H  
ATOM    377 3HD2 LEU A  22     -11.156  13.359   1.405  1.00  1.41           H  
ATOM    378  N   THR A  23      -7.069  14.691  -0.063  1.00  1.22           N  
ATOM    379  CA  THR A  23      -7.035  15.443  -1.312  1.00  1.22           C  
ATOM    380  C   THR A  23      -5.778  15.113  -2.102  1.00  1.22           C  
ATOM    381  O   THR A  23      -5.843  14.831  -3.299  1.00  1.22           O  
ATOM    382  CB  THR A  23      -7.089  16.958  -1.064  1.00  1.22           C  
ATOM    383  OG1 THR A  23      -8.327  17.304  -0.425  1.00  1.22           O  
ATOM    384  CG2 THR A  23      -6.969  17.701  -2.382  1.00  1.22           C  
ATOM    385  H   THR A  23      -7.122  15.163   0.827  1.00  1.22           H  
ATOM    386  HA  THR A  23      -7.898  15.156  -1.912  1.00  1.22           H  
ATOM    387  HB  THR A  23      -6.263  17.248  -0.414  1.00  1.22           H  
ATOM    388  HG1 THR A  23      -8.341  18.250  -0.249  1.00  1.22           H  
ATOM    389 1HG2 THR A  23      -7.002  18.774  -2.200  1.00  1.22           H  
ATOM    390 2HG2 THR A  23      -6.025  17.441  -2.855  1.00  1.22           H  
ATOM    391 3HG2 THR A  23      -7.793  17.418  -3.036  1.00  1.22           H  
ATOM    392  N   PHE A  24      -4.630  15.121  -1.429  1.00  1.07           N  
ATOM    393  CA  PHE A  24      -3.385  14.804  -2.103  1.00  1.07           C  
ATOM    394  C   PHE A  24      -3.445  13.421  -2.699  1.00  1.07           C  
ATOM    395  O   PHE A  24      -3.122  13.251  -3.874  1.00  1.07           O  
ATOM    396  CB  PHE A  24      -2.205  14.842  -1.161  1.00  1.07           C  
ATOM    397  CG  PHE A  24      -0.907  14.450  -1.805  1.00  1.07           C  
ATOM    398  CD1 PHE A  24      -0.118  15.373  -2.464  1.00  1.07           C  
ATOM    399  CD2 PHE A  24      -0.492  13.151  -1.765  1.00  1.07           C  
ATOM    400  CE1 PHE A  24       1.076  14.994  -3.034  1.00  1.07           C  
ATOM    401  CE2 PHE A  24       0.674  12.767  -2.332  1.00  1.07           C  
ATOM    402  CZ  PHE A  24       1.474  13.689  -2.963  1.00  1.07           C  
ATOM    403  H   PHE A  24      -4.628  15.335  -0.443  1.00  1.07           H  
ATOM    404  HA  PHE A  24      -3.227  15.524  -2.905  1.00  1.07           H  
ATOM    405 1HB  PHE A  24      -2.097  15.841  -0.753  1.00  1.07           H  
ATOM    406 2HB  PHE A  24      -2.387  14.167  -0.319  1.00  1.07           H  
ATOM    407  HD1 PHE A  24      -0.443  16.410  -2.514  1.00  1.07           H  
ATOM    408  HD2 PHE A  24      -1.117  12.416  -1.260  1.00  1.07           H  
ATOM    409  HE1 PHE A  24       1.697  15.730  -3.540  1.00  1.07           H  
ATOM    410  HE2 PHE A  24       0.967  11.732  -2.285  1.00  1.07           H  
ATOM    411  HZ  PHE A  24       2.413  13.377  -3.415  1.00  1.07           H  
ATOM    412  N   ARG A  25      -3.855  12.428  -1.884  1.00  0.95           N  
ATOM    413  CA  ARG A  25      -3.897  11.038  -2.315  1.00  0.95           C  
ATOM    414  C   ARG A  25      -4.819  10.851  -3.505  1.00  0.95           C  
ATOM    415  O   ARG A  25      -4.496  10.126  -4.445  1.00  0.95           O  
ATOM    416  CB  ARG A  25      -4.359  10.131  -1.182  1.00  0.95           C  
ATOM    417  CG  ARG A  25      -3.345   9.909  -0.050  1.00  0.95           C  
ATOM    418  CD  ARG A  25      -3.930   9.079   1.065  1.00  0.95           C  
ATOM    419  NE  ARG A  25      -2.941   8.753   2.113  1.00  0.95           N  
ATOM    420  CZ  ARG A  25      -3.199   8.035   3.233  1.00  0.95           C  
ATOM    421  NH1 ARG A  25      -4.396   7.605   3.485  1.00  0.95           N  
ATOM    422  NH2 ARG A  25      -2.244   7.732   4.100  1.00  0.95           N  
ATOM    423  H   ARG A  25      -4.125  12.645  -0.923  1.00  0.95           H  
ATOM    424  HA  ARG A  25      -2.890  10.735  -2.584  1.00  0.95           H  
ATOM    425 1HB  ARG A  25      -5.257  10.554  -0.735  1.00  0.95           H  
ATOM    426 2HB  ARG A  25      -4.625   9.155  -1.587  1.00  0.95           H  
ATOM    427 1HG  ARG A  25      -2.476   9.386  -0.442  1.00  0.95           H  
ATOM    428 2HG  ARG A  25      -3.028  10.866   0.359  1.00  0.95           H  
ATOM    429 1HD  ARG A  25      -4.745   9.638   1.524  1.00  0.95           H  
ATOM    430 2HD  ARG A  25      -4.312   8.145   0.655  1.00  0.95           H  
ATOM    431  HE  ARG A  25      -1.995   9.110   1.987  1.00  0.95           H  
ATOM    432 1HH1 ARG A  25      -5.161   7.797   2.850  1.00  0.95           H  
ATOM    433 2HH1 ARG A  25      -4.531   7.077   4.350  1.00  0.95           H  
ATOM    434 1HH2 ARG A  25      -1.279   8.004   3.945  1.00  0.95           H  
ATOM    435 2HH2 ARG A  25      -2.479   7.147   4.921  1.00  0.95           H  
ATOM    436  N   ALA A  26      -5.954  11.534  -3.493  1.00  0.85           N  
ATOM    437  CA  ALA A  26      -6.870  11.443  -4.603  1.00  0.85           C  
ATOM    438  C   ALA A  26      -6.223  11.984  -5.876  1.00  0.85           C  
ATOM    439  O   ALA A  26      -6.270  11.327  -6.916  1.00  0.85           O  
ATOM    440  CB  ALA A  26      -8.128  12.210  -4.276  1.00  0.85           C  
ATOM    441  H   ALA A  26      -6.193  12.114  -2.694  1.00  0.85           H  
ATOM    442  HA  ALA A  26      -7.116  10.396  -4.765  1.00  0.85           H  
ATOM    443 1HB  ALA A  26      -8.833  12.129  -5.104  1.00  0.85           H  
ATOM    444 2HB  ALA A  26      -8.573  11.795  -3.368  1.00  0.85           H  
ATOM    445 3HB  ALA A  26      -7.877  13.257  -4.109  1.00  0.85           H  
ATOM    446  N   ILE A  27      -5.515  13.113  -5.770  1.00  0.78           N  
ATOM    447  CA  ILE A  27      -4.872  13.707  -6.936  1.00  0.78           C  
ATOM    448  C   ILE A  27      -3.800  12.811  -7.509  1.00  0.78           C  
ATOM    449  O   ILE A  27      -3.712  12.631  -8.724  1.00  0.78           O  
ATOM    450  CB  ILE A  27      -4.254  15.067  -6.611  1.00  0.78           C  
ATOM    451  CG1 ILE A  27      -5.367  16.081  -6.316  1.00  0.78           C  
ATOM    452  CG2 ILE A  27      -3.377  15.511  -7.790  1.00  0.78           C  
ATOM    453  CD1 ILE A  27      -4.864  17.357  -5.700  1.00  0.78           C  
ATOM    454  H   ILE A  27      -5.469  13.602  -4.873  1.00  0.78           H  
ATOM    455  HA  ILE A  27      -5.630  13.859  -7.700  1.00  0.78           H  
ATOM    456  HB  ILE A  27      -3.644  14.983  -5.711  1.00  0.78           H  
ATOM    457 1HG1 ILE A  27      -5.877  16.323  -7.244  1.00  0.78           H  
ATOM    458 2HG1 ILE A  27      -6.085  15.628  -5.636  1.00  0.78           H  
ATOM    459 1HG2 ILE A  27      -2.925  16.474  -7.562  1.00  0.78           H  
ATOM    460 2HG2 ILE A  27      -2.592  14.775  -7.956  1.00  0.78           H  
ATOM    461 3HG2 ILE A  27      -3.987  15.598  -8.689  1.00  0.78           H  
ATOM    462 1HD1 ILE A  27      -5.703  18.026  -5.517  1.00  0.78           H  
ATOM    463 2HD1 ILE A  27      -4.368  17.126  -4.756  1.00  0.78           H  
ATOM    464 3HD1 ILE A  27      -4.159  17.833  -6.376  1.00  0.78           H  
ATOM    465  N   VAL A  28      -2.970  12.242  -6.658  1.00  0.72           N  
ATOM    466  CA  VAL A  28      -1.951  11.370  -7.193  1.00  0.72           C  
ATOM    467  C   VAL A  28      -2.553  10.078  -7.739  1.00  0.72           C  
ATOM    468  O   VAL A  28      -2.014   9.506  -8.687  1.00  0.72           O  
ATOM    469  CB  VAL A  28      -0.883  11.134  -6.146  1.00  0.72           C  
ATOM    470  CG1 VAL A  28      -0.217  12.426  -5.832  1.00  0.72           C  
ATOM    471  CG2 VAL A  28      -1.502  10.642  -4.961  1.00  0.72           C  
ATOM    472  H   VAL A  28      -3.053  12.427  -5.656  1.00  0.72           H  
ATOM    473  HA  VAL A  28      -1.468  11.890  -8.014  1.00  0.72           H  
ATOM    474  HB  VAL A  28      -0.138  10.441  -6.518  1.00  0.72           H  
ATOM    475 1HG1 VAL A  28       0.537  12.244  -5.092  1.00  0.72           H  
ATOM    476 2HG1 VAL A  28       0.245  12.829  -6.729  1.00  0.72           H  
ATOM    477 3HG1 VAL A  28      -0.956  13.137  -5.447  1.00  0.72           H  
ATOM    478 1HG2 VAL A  28      -0.774  10.518  -4.194  1.00  0.72           H  
ATOM    479 2HG2 VAL A  28      -2.198  11.346  -4.665  1.00  0.72           H  
ATOM    480 3HG2 VAL A  28      -2.000   9.712  -5.153  1.00  0.72           H  
ATOM    481  N   SER A  29      -3.702   9.639  -7.210  1.00  0.68           N  
ATOM    482  CA  SER A  29      -4.401   8.495  -7.780  1.00  0.68           C  
ATOM    483  C   SER A  29      -4.860   8.834  -9.197  1.00  0.68           C  
ATOM    484  O   SER A  29      -4.740   8.012 -10.115  1.00  0.68           O  
ATOM    485  CB  SER A  29      -5.559   8.069  -6.916  1.00  0.68           C  
ATOM    486  OG  SER A  29      -6.213   6.943  -7.461  1.00  0.68           O  
ATOM    487  H   SER A  29      -4.097  10.095  -6.386  1.00  0.68           H  
ATOM    488  HA  SER A  29      -3.705   7.665  -7.843  1.00  0.68           H  
ATOM    489 1HB  SER A  29      -5.180   7.833  -5.925  1.00  0.68           H  
ATOM    490 2HB  SER A  29      -6.268   8.876  -6.805  1.00  0.68           H  
ATOM    491  HG  SER A  29      -5.537   6.406  -7.901  1.00  0.68           H  
ATOM    492  N   LEU A  30      -5.377  10.065  -9.374  1.00  0.65           N  
ATOM    493  CA  LEU A  30      -5.830  10.549 -10.676  1.00  0.65           C  
ATOM    494  C   LEU A  30      -4.697  10.442 -11.663  1.00  0.65           C  
ATOM    495  O   LEU A  30      -4.826   9.840 -12.733  1.00  0.65           O  
ATOM    496  CB  LEU A  30      -6.155  12.059 -10.631  1.00  0.65           C  
ATOM    497  CG  LEU A  30      -6.628  12.681 -11.901  1.00  0.65           C  
ATOM    498  CD1 LEU A  30      -7.927  12.088 -12.263  1.00  0.65           C  
ATOM    499  CD2 LEU A  30      -6.725  14.171 -11.723  1.00  0.65           C  
ATOM    500  H   LEU A  30      -5.479  10.670  -8.559  1.00  0.65           H  
ATOM    501  HA  LEU A  30      -6.679   9.956 -11.015  1.00  0.65           H  
ATOM    502 1HB  LEU A  30      -6.823  12.292  -9.850  1.00  0.65           H  
ATOM    503 2HB  LEU A  30      -5.258  12.582 -10.423  1.00  0.65           H  
ATOM    504  HG  LEU A  30      -5.920  12.453 -12.700  1.00  0.65           H  
ATOM    505 1HD1 LEU A  30      -8.259  12.513 -13.199  1.00  0.65           H  
ATOM    506 2HD1 LEU A  30      -7.797  11.036 -12.353  1.00  0.65           H  
ATOM    507 3HD1 LEU A  30      -8.657  12.289 -11.491  1.00  0.65           H  
ATOM    508 1HD2 LEU A  30      -7.067  14.627 -12.652  1.00  0.65           H  
ATOM    509 2HD2 LEU A  30      -7.432  14.393 -10.923  1.00  0.65           H  
ATOM    510 3HD2 LEU A  30      -5.740  14.566 -11.460  1.00  0.65           H  
ATOM    511  N   LEU A  31      -3.567  11.036 -11.277  1.00  0.62           N  
ATOM    512  CA  LEU A  31      -2.398  11.093 -12.121  1.00  0.62           C  
ATOM    513  C   LEU A  31      -1.821   9.722 -12.379  1.00  0.62           C  
ATOM    514  O   LEU A  31      -1.473   9.403 -13.508  1.00  0.62           O  
ATOM    515  CB  LEU A  31      -1.359  11.990 -11.466  1.00  0.62           C  
ATOM    516  CG  LEU A  31      -1.744  13.452 -11.414  1.00  0.62           C  
ATOM    517  CD1 LEU A  31      -0.721  14.202 -10.592  1.00  0.62           C  
ATOM    518  CD2 LEU A  31      -1.843  13.985 -12.839  1.00  0.62           C  
ATOM    519  H   LEU A  31      -3.542  11.493 -10.363  1.00  0.62           H  
ATOM    520  HA  LEU A  31      -2.687  11.532 -13.073  1.00  0.62           H  
ATOM    521 1HB  LEU A  31      -1.207  11.648 -10.445  1.00  0.62           H  
ATOM    522 2HB  LEU A  31      -0.427  11.900 -12.001  1.00  0.62           H  
ATOM    523  HG  LEU A  31      -2.712  13.559 -10.922  1.00  0.62           H  
ATOM    524 1HD1 LEU A  31      -0.999  15.254 -10.540  1.00  0.62           H  
ATOM    525 2HD1 LEU A  31      -0.694  13.784  -9.584  1.00  0.62           H  
ATOM    526 3HD1 LEU A  31       0.258  14.105 -11.054  1.00  0.62           H  
ATOM    527 1HD2 LEU A  31      -2.127  15.037 -12.814  1.00  0.62           H  
ATOM    528 2HD2 LEU A  31      -0.880  13.881 -13.337  1.00  0.62           H  
ATOM    529 3HD2 LEU A  31      -2.597  13.418 -13.385  1.00  0.62           H  
ATOM    530  N   THR A  32      -1.807   8.867 -11.367  1.00  0.61           N  
ATOM    531  CA  THR A  32      -1.294   7.528 -11.544  1.00  0.61           C  
ATOM    532  C   THR A  32      -2.132   6.781 -12.580  1.00  0.61           C  
ATOM    533  O   THR A  32      -1.591   6.242 -13.540  1.00  0.61           O  
ATOM    534  CB  THR A  32      -1.302   6.765 -10.198  1.00  0.61           C  
ATOM    535  OG1 THR A  32      -0.429   7.412  -9.245  1.00  0.61           O  
ATOM    536  CG2 THR A  32      -0.892   5.332 -10.378  1.00  0.61           C  
ATOM    537  H   THR A  32      -2.111   9.156 -10.444  1.00  0.61           H  
ATOM    538  HA  THR A  32      -0.270   7.590 -11.910  1.00  0.61           H  
ATOM    539  HB  THR A  32      -2.310   6.784  -9.798  1.00  0.61           H  
ATOM    540  HG1 THR A  32      -0.804   8.302  -9.040  1.00  0.61           H  
ATOM    541 1HG2 THR A  32      -0.938   4.843  -9.418  1.00  0.61           H  
ATOM    542 2HG2 THR A  32      -1.577   4.856 -11.065  1.00  0.61           H  
ATOM    543 3HG2 THR A  32       0.120   5.279 -10.770  1.00  0.61           H  
ATOM    544  N   ALA A  33      -3.458   6.789 -12.434  1.00  0.60           N  
ATOM    545  CA  ALA A  33      -4.329   6.087 -13.381  1.00  0.60           C  
ATOM    546  C   ALA A  33      -4.200   6.655 -14.797  1.00  0.60           C  
ATOM    547  O   ALA A  33      -4.200   5.919 -15.796  1.00  0.60           O  
ATOM    548  CB  ALA A  33      -5.757   6.183 -12.917  1.00  0.60           C  
ATOM    549  H   ALA A  33      -3.873   7.277 -11.642  1.00  0.60           H  
ATOM    550  HA  ALA A  33      -4.030   5.039 -13.406  1.00  0.60           H  
ATOM    551 1HB  ALA A  33      -6.394   5.646 -13.592  1.00  0.60           H  
ATOM    552 2HB  ALA A  33      -5.855   5.760 -11.929  1.00  0.60           H  
ATOM    553 3HB  ALA A  33      -6.056   7.226 -12.885  1.00  0.60           H  
ATOM    554  N   LEU A  34      -4.065   7.979 -14.880  1.00  0.60           N  
ATOM    555  CA  LEU A  34      -3.906   8.668 -16.144  1.00  0.60           C  
ATOM    556  C   LEU A  34      -2.632   8.229 -16.828  1.00  0.60           C  
ATOM    557  O   LEU A  34      -2.636   7.805 -17.986  1.00  0.60           O  
ATOM    558  CB  LEU A  34      -3.826  10.173 -15.876  1.00  0.60           C  
ATOM    559  CG  LEU A  34      -3.567  11.058 -17.035  1.00  0.60           C  
ATOM    560  CD1 LEU A  34      -4.706  10.939 -17.985  1.00  0.60           C  
ATOM    561  CD2 LEU A  34      -3.359  12.473 -16.531  1.00  0.60           C  
ATOM    562  H   LEU A  34      -4.093   8.545 -14.032  1.00  0.60           H  
ATOM    563  HA  LEU A  34      -4.756   8.439 -16.784  1.00  0.60           H  
ATOM    564 1HB  LEU A  34      -4.762  10.489 -15.415  1.00  0.60           H  
ATOM    565 2HB  LEU A  34      -3.033  10.349 -15.169  1.00  0.60           H  
ATOM    566  HG  LEU A  34      -2.673  10.732 -17.543  1.00  0.60           H  
ATOM    567 1HD1 LEU A  34      -4.538  11.565 -18.858  1.00  0.60           H  
ATOM    568 2HD1 LEU A  34      -4.779   9.909 -18.281  1.00  0.60           H  
ATOM    569 3HD1 LEU A  34      -5.623  11.243 -17.489  1.00  0.60           H  
ATOM    570 1HD2 LEU A  34      -3.158  13.135 -17.373  1.00  0.60           H  
ATOM    571 2HD2 LEU A  34      -4.257  12.806 -16.008  1.00  0.60           H  
ATOM    572 3HD2 LEU A  34      -2.508  12.486 -15.844  1.00  0.60           H  
ATOM    573  N   PHE A  35      -1.536   8.306 -16.087  1.00  0.62           N  
ATOM    574  CA  PHE A  35      -0.223   7.977 -16.584  1.00  0.62           C  
ATOM    575  C   PHE A  35      -0.097   6.518 -16.938  1.00  0.62           C  
ATOM    576  O   PHE A  35       0.470   6.182 -17.967  1.00  0.62           O  
ATOM    577  CB  PHE A  35       0.814   8.381 -15.567  1.00  0.62           C  
ATOM    578  CG  PHE A  35       0.948   9.863 -15.497  1.00  0.62           C  
ATOM    579  CD1 PHE A  35       1.285  10.503 -14.320  1.00  0.62           C  
ATOM    580  CD2 PHE A  35       0.695  10.626 -16.622  1.00  0.62           C  
ATOM    581  CE1 PHE A  35       1.371  11.881 -14.272  1.00  0.62           C  
ATOM    582  CE2 PHE A  35       0.776  11.995 -16.581  1.00  0.62           C  
ATOM    583  CZ  PHE A  35       1.115  12.627 -15.402  1.00  0.62           C  
ATOM    584  H   PHE A  35      -1.612   8.635 -15.129  1.00  0.62           H  
ATOM    585  HA  PHE A  35      -0.049   8.555 -17.489  1.00  0.62           H  
ATOM    586 1HB  PHE A  35       0.526   8.009 -14.583  1.00  0.62           H  
ATOM    587 2HB  PHE A  35       1.744   7.955 -15.817  1.00  0.62           H  
ATOM    588  HD1 PHE A  35       1.475   9.908 -13.427  1.00  0.62           H  
ATOM    589  HD2 PHE A  35       0.427  10.125 -17.546  1.00  0.62           H  
ATOM    590  HE1 PHE A  35       1.635  12.377 -13.339  1.00  0.62           H  
ATOM    591  HE2 PHE A  35       0.572  12.579 -17.479  1.00  0.62           H  
ATOM    592  HZ  PHE A  35       1.178  13.714 -15.364  1.00  0.62           H  
ATOM    593  N   ILE A  36      -0.683   5.628 -16.150  1.00  0.64           N  
ATOM    594  CA  ILE A  36      -0.592   4.226 -16.501  1.00  0.64           C  
ATOM    595  C   ILE A  36      -1.250   4.016 -17.858  1.00  0.64           C  
ATOM    596  O   ILE A  36      -0.672   3.389 -18.743  1.00  0.64           O  
ATOM    597  CB  ILE A  36      -1.253   3.326 -15.446  1.00  0.64           C  
ATOM    598  CG1 ILE A  36      -0.487   3.348 -14.141  1.00  0.64           C  
ATOM    599  CG2 ILE A  36      -1.324   1.903 -15.962  1.00  0.64           C  
ATOM    600  CD1 ILE A  36      -1.281   2.747 -13.015  1.00  0.64           C  
ATOM    601  H   ILE A  36      -1.159   5.916 -15.296  1.00  0.64           H  
ATOM    602  HA  ILE A  36       0.462   3.952 -16.581  1.00  0.64           H  
ATOM    603  HB  ILE A  36      -2.256   3.701 -15.239  1.00  0.64           H  
ATOM    604 1HG1 ILE A  36       0.429   2.773 -14.258  1.00  0.64           H  
ATOM    605 2HG1 ILE A  36      -0.217   4.360 -13.893  1.00  0.64           H  
ATOM    606 1HG2 ILE A  36      -1.788   1.260 -15.233  1.00  0.64           H  
ATOM    607 2HG2 ILE A  36      -1.897   1.874 -16.890  1.00  0.64           H  
ATOM    608 3HG2 ILE A  36      -0.313   1.556 -16.146  1.00  0.64           H  
ATOM    609 1HD1 ILE A  36      -0.693   2.772 -12.102  1.00  0.64           H  
ATOM    610 2HD1 ILE A  36      -2.206   3.312 -12.871  1.00  0.64           H  
ATOM    611 3HD1 ILE A  36      -1.521   1.728 -13.269  1.00  0.64           H  
ATOM    612  N   SER A  37      -2.446   4.582 -18.059  1.00  0.68           N  
ATOM    613  CA  SER A  37      -3.093   4.422 -19.353  1.00  0.68           C  
ATOM    614  C   SER A  37      -2.294   5.080 -20.486  1.00  0.68           C  
ATOM    615  O   SER A  37      -2.095   4.481 -21.542  1.00  0.68           O  
ATOM    616  CB  SER A  37      -4.477   5.034 -19.311  1.00  0.68           C  
ATOM    617  OG  SER A  37      -5.307   4.340 -18.443  1.00  0.68           O  
ATOM    618  H   SER A  37      -2.912   5.108 -17.316  1.00  0.68           H  
ATOM    619  HA  SER A  37      -3.178   3.355 -19.564  1.00  0.68           H  
ATOM    620 1HB  SER A  37      -4.396   6.065 -18.980  1.00  0.68           H  
ATOM    621 2HB  SER A  37      -4.908   5.040 -20.313  1.00  0.68           H  
ATOM    622  HG  SER A  37      -5.014   4.594 -17.551  1.00  0.68           H  
ATOM    623  N   LEU A  38      -1.784   6.294 -20.262  1.00  0.73           N  
ATOM    624  CA  LEU A  38      -1.047   6.991 -21.313  1.00  0.73           C  
ATOM    625  C   LEU A  38       0.284   6.332 -21.662  1.00  0.73           C  
ATOM    626  O   LEU A  38       0.675   6.266 -22.829  1.00  0.73           O  
ATOM    627  CB  LEU A  38      -0.768   8.438 -20.900  1.00  0.73           C  
ATOM    628  CG  LEU A  38      -1.981   9.369 -20.796  1.00  0.73           C  
ATOM    629  CD1 LEU A  38      -1.531  10.692 -20.229  1.00  0.73           C  
ATOM    630  CD2 LEU A  38      -2.604   9.546 -22.142  1.00  0.73           C  
ATOM    631  H   LEU A  38      -1.948   6.757 -19.368  1.00  0.73           H  
ATOM    632  HA  LEU A  38      -1.660   7.009 -22.200  1.00  0.73           H  
ATOM    633 1HB  LEU A  38      -0.281   8.420 -19.924  1.00  0.73           H  
ATOM    634 2HB  LEU A  38      -0.074   8.873 -21.616  1.00  0.73           H  
ATOM    635  HG  LEU A  38      -2.713   8.944 -20.123  1.00  0.73           H  
ATOM    636 1HD1 LEU A  38      -2.386  11.359 -20.139  1.00  0.73           H  
ATOM    637 2HD1 LEU A  38      -1.091  10.530 -19.253  1.00  0.73           H  
ATOM    638 3HD1 LEU A  38      -0.792  11.137 -20.892  1.00  0.73           H  
ATOM    639 1HD2 LEU A  38      -3.456  10.209 -22.047  1.00  0.73           H  
ATOM    640 2HD2 LEU A  38      -1.878   9.980 -22.828  1.00  0.73           H  
ATOM    641 3HD2 LEU A  38      -2.935   8.583 -22.523  1.00  0.73           H  
ATOM    642  N   TRP A  39       0.987   5.840 -20.647  1.00  0.79           N  
ATOM    643  CA  TRP A  39       2.296   5.238 -20.832  1.00  0.79           C  
ATOM    644  C   TRP A  39       2.200   3.822 -21.390  1.00  0.79           C  
ATOM    645  O   TRP A  39       3.002   3.435 -22.242  1.00  0.79           O  
ATOM    646  CB  TRP A  39       3.066   5.258 -19.515  1.00  0.79           C  
ATOM    647  CG  TRP A  39       3.329   6.677 -19.039  1.00  0.79           C  
ATOM    648  CD1 TRP A  39       3.204   7.812 -19.789  1.00  0.79           C  
ATOM    649  CD2 TRP A  39       3.759   7.116 -17.724  1.00  0.79           C  
ATOM    650  NE1 TRP A  39       3.515   8.918 -19.036  1.00  0.79           N  
ATOM    651  CE2 TRP A  39       3.859   8.514 -17.773  1.00  0.79           C  
ATOM    652  CE3 TRP A  39       4.060   6.448 -16.528  1.00  0.79           C  
ATOM    653  CZ2 TRP A  39       4.248   9.263 -16.671  1.00  0.79           C  
ATOM    654  CZ3 TRP A  39       4.452   7.203 -15.422  1.00  0.79           C  
ATOM    655  CH2 TRP A  39       4.542   8.574 -15.495  1.00  0.79           C  
ATOM    656  H   TRP A  39       0.622   5.914 -19.706  1.00  0.79           H  
ATOM    657  HA  TRP A  39       2.847   5.844 -21.549  1.00  0.79           H  
ATOM    658 1HB  TRP A  39       2.491   4.731 -18.750  1.00  0.79           H  
ATOM    659 2HB  TRP A  39       4.015   4.743 -19.634  1.00  0.79           H  
ATOM    660  HD1 TRP A  39       2.897   7.836 -20.834  1.00  0.79           H  
ATOM    661  HE1 TRP A  39       3.497   9.873 -19.358  1.00  0.79           H  
ATOM    662  HE3 TRP A  39       3.987   5.363 -16.467  1.00  0.79           H  
ATOM    663  HZ2 TRP A  39       4.324  10.350 -16.707  1.00  0.79           H  
ATOM    664  HZ3 TRP A  39       4.685   6.677 -14.495  1.00  0.79           H  
ATOM    665  HH2 TRP A  39       4.848   9.133 -14.611  1.00  0.79           H  
ATOM    666  N   MET A  40       1.203   3.040 -20.944  1.00  0.84           N  
ATOM    667  CA  MET A  40       1.051   1.692 -21.477  1.00  0.84           C  
ATOM    668  C   MET A  40       0.413   1.816 -22.855  1.00  0.84           C  
ATOM    669  O   MET A  40       0.652   0.992 -23.738  1.00  0.84           O  
ATOM    670  CB  MET A  40       0.192   0.818 -20.556  1.00  0.84           C  
ATOM    671  CG  MET A  40       0.799   0.510 -19.182  1.00  0.84           C  
ATOM    672  SD  MET A  40      -0.268  -0.572 -18.168  1.00  0.84           S  
ATOM    673  CE  MET A  40       0.029  -2.178 -18.883  1.00  0.84           C  
ATOM    674  H   MET A  40       0.556   3.361 -20.223  1.00  0.84           H  
ATOM    675  HA  MET A  40       2.034   1.237 -21.595  1.00  0.84           H  
ATOM    676 1HB  MET A  40      -0.774   1.306 -20.395  1.00  0.84           H  
ATOM    677 2HB  MET A  40      -0.000  -0.123 -21.042  1.00  0.84           H  
ATOM    678 1HG  MET A  40       1.762   0.023 -19.313  1.00  0.84           H  
ATOM    679 2HG  MET A  40       0.958   1.444 -18.641  1.00  0.84           H  
ATOM    680 1HE  MET A  40      -0.579  -2.925 -18.371  1.00  0.84           H  
ATOM    681 2HE  MET A  40      -0.216  -2.165 -19.923  1.00  0.84           H  
ATOM    682 3HE  MET A  40       1.083  -2.433 -18.775  1.00  0.84           H  
ATOM    683  N   GLY A  41      -0.352   2.892 -23.022  1.00  0.89           N  
ATOM    684  CA  GLY A  41      -1.090   3.289 -24.207  1.00  0.89           C  
ATOM    685  C   GLY A  41      -0.677   2.642 -25.510  1.00  0.89           C  
ATOM    686  O   GLY A  41      -1.152   1.557 -25.852  1.00  0.89           O  
ATOM    687  H   GLY A  41      -0.497   3.505 -22.224  1.00  0.89           H  
ATOM    688 1HA  GLY A  41      -2.142   3.125 -24.051  1.00  0.89           H  
ATOM    689 2HA  GLY A  41      -1.000   4.357 -24.281  1.00  0.89           H  
ATOM    690  N   PRO A  42       0.252   3.258 -26.246  1.00  0.94           N  
ATOM    691  CA  PRO A  42       0.709   2.852 -27.556  1.00  0.94           C  
ATOM    692  C   PRO A  42       1.387   1.488 -27.560  1.00  0.94           C  
ATOM    693  O   PRO A  42       1.488   0.848 -28.610  1.00  0.94           O  
ATOM    694  CB  PRO A  42       1.705   3.962 -27.913  1.00  0.94           C  
ATOM    695  CG  PRO A  42       2.166   4.516 -26.584  1.00  0.94           C  
ATOM    696  CD  PRO A  42       0.975   4.420 -25.689  1.00  0.94           C  
ATOM    697  HA  PRO A  42      -0.141   2.867 -28.248  1.00  0.94           H  
ATOM    698 1HB  PRO A  42       2.531   3.543 -28.505  1.00  0.94           H  
ATOM    699 2HB  PRO A  42       1.211   4.718 -28.542  1.00  0.94           H  
ATOM    700 1HG  PRO A  42       3.017   3.930 -26.205  1.00  0.94           H  
ATOM    701 2HG  PRO A  42       2.521   5.550 -26.698  1.00  0.94           H  
ATOM    702 1HD  PRO A  42       1.324   4.232 -24.658  1.00  0.94           H  
ATOM    703 2HD  PRO A  42       0.386   5.333 -25.766  1.00  0.94           H  
ATOM    704  N   ARG A  43       1.864   1.026 -26.398  1.00  0.98           N  
ATOM    705  CA  ARG A  43       2.552  -0.249 -26.351  1.00  0.98           C  
ATOM    706  C   ARG A  43       1.513  -1.348 -26.402  1.00  0.98           C  
ATOM    707  O   ARG A  43       1.665  -2.335 -27.131  1.00  0.98           O  
ATOM    708  CB  ARG A  43       3.372  -0.360 -25.073  1.00  0.98           C  
ATOM    709  CG  ARG A  43       4.557   0.590 -24.992  1.00  0.98           C  
ATOM    710  CD  ARG A  43       5.255   0.494 -23.678  1.00  0.98           C  
ATOM    711  NE  ARG A  43       6.396   1.398 -23.599  1.00  0.98           N  
ATOM    712  CZ  ARG A  43       7.173   1.563 -22.508  1.00  0.98           C  
ATOM    713  NH1 ARG A  43       6.925   0.879 -21.412  1.00  0.98           N  
ATOM    714  NH2 ARG A  43       8.188   2.411 -22.541  1.00  0.98           N  
ATOM    715  H   ARG A  43       1.714   1.521 -25.525  1.00  0.98           H  
ATOM    716  HA  ARG A  43       3.210  -0.336 -27.215  1.00  0.98           H  
ATOM    717 1HB  ARG A  43       2.745  -0.175 -24.210  1.00  0.98           H  
ATOM    718 2HB  ARG A  43       3.756  -1.374 -24.981  1.00  0.98           H  
ATOM    719 1HG  ARG A  43       5.268   0.359 -25.784  1.00  0.98           H  
ATOM    720 2HG  ARG A  43       4.198   1.616 -25.110  1.00  0.98           H  
ATOM    721 1HD  ARG A  43       4.552   0.765 -22.883  1.00  0.98           H  
ATOM    722 2HD  ARG A  43       5.608  -0.522 -23.521  1.00  0.98           H  
ATOM    723  HE  ARG A  43       6.617   1.943 -24.418  1.00  0.98           H  
ATOM    724 1HH1 ARG A  43       6.150   0.232 -21.385  1.00  0.98           H  
ATOM    725 2HH1 ARG A  43       7.507   1.003 -20.597  1.00  0.98           H  
ATOM    726 1HH2 ARG A  43       8.380   2.935 -23.383  1.00  0.98           H  
ATOM    727 2HH2 ARG A  43       8.769   2.533 -21.726  1.00  0.98           H  
ATOM    728  N   MET A  44       0.429  -1.157 -25.643  1.00  1.02           N  
ATOM    729  CA  MET A  44      -0.650  -2.126 -25.638  1.00  1.02           C  
ATOM    730  C   MET A  44      -1.390  -2.071 -26.947  1.00  1.02           C  
ATOM    731  O   MET A  44      -1.753  -3.103 -27.499  1.00  1.02           O  
ATOM    732  CB  MET A  44      -1.618  -1.914 -24.484  1.00  1.02           C  
ATOM    733  CG  MET A  44      -1.046  -2.207 -23.126  1.00  1.02           C  
ATOM    734  SD  MET A  44      -2.243  -1.945 -21.817  1.00  1.02           S  
ATOM    735  CE  MET A  44      -3.370  -3.310 -22.069  1.00  1.02           C  
ATOM    736  H   MET A  44       0.367  -0.321 -25.059  1.00  1.02           H  
ATOM    737  HA  MET A  44      -0.219  -3.120 -25.539  1.00  1.02           H  
ATOM    738 1HB  MET A  44      -1.944  -0.868 -24.482  1.00  1.02           H  
ATOM    739 2HB  MET A  44      -2.502  -2.532 -24.628  1.00  1.02           H  
ATOM    740 1HG  MET A  44      -0.700  -3.238 -23.084  1.00  1.02           H  
ATOM    741 2HG  MET A  44      -0.192  -1.551 -22.955  1.00  1.02           H  
ATOM    742 1HE  MET A  44      -4.158  -3.274 -21.322  1.00  1.02           H  
ATOM    743 2HE  MET A  44      -3.811  -3.242 -23.065  1.00  1.02           H  
ATOM    744 3HE  MET A  44      -2.829  -4.252 -21.974  1.00  1.02           H  
ATOM    745  N   ILE A  45      -1.562  -0.873 -27.495  1.00  1.07           N  
ATOM    746  CA  ILE A  45      -2.279  -0.766 -28.749  1.00  1.07           C  
ATOM    747  C   ILE A  45      -1.516  -1.500 -29.845  1.00  1.07           C  
ATOM    748  O   ILE A  45      -2.088  -2.346 -30.536  1.00  1.07           O  
ATOM    749  CB  ILE A  45      -2.506   0.715 -29.102  1.00  1.07           C  
ATOM    750  CG1 ILE A  45      -3.494   1.326 -28.059  1.00  1.07           C  
ATOM    751  CG2 ILE A  45      -3.035   0.874 -30.525  1.00  1.07           C  
ATOM    752  CD1 ILE A  45      -3.599   2.850 -28.069  1.00  1.07           C  
ATOM    753  H   ILE A  45      -1.239  -0.033 -27.011  1.00  1.07           H  
ATOM    754  HA  ILE A  45      -3.254  -1.241 -28.632  1.00  1.07           H  
ATOM    755  HB  ILE A  45      -1.566   1.240 -29.014  1.00  1.07           H  
ATOM    756 1HG1 ILE A  45      -4.471   0.905 -28.248  1.00  1.07           H  
ATOM    757 2HG1 ILE A  45      -3.183   1.013 -27.067  1.00  1.07           H  
ATOM    758 1HG2 ILE A  45      -3.176   1.932 -30.744  1.00  1.07           H  
ATOM    759 2HG2 ILE A  45      -2.321   0.449 -31.234  1.00  1.07           H  
ATOM    760 3HG2 ILE A  45      -3.985   0.371 -30.624  1.00  1.07           H  
ATOM    761 1HD1 ILE A  45      -4.311   3.165 -27.306  1.00  1.07           H  
ATOM    762 2HD1 ILE A  45      -2.626   3.286 -27.853  1.00  1.07           H  
ATOM    763 3HD1 ILE A  45      -3.942   3.190 -29.048  1.00  1.07           H  
ATOM    764  N   ALA A  46      -0.208  -1.241 -29.974  1.00  1.14           N  
ATOM    765  CA  ALA A  46       0.573  -1.942 -30.984  1.00  1.14           C  
ATOM    766  C   ALA A  46       0.578  -3.449 -30.746  1.00  1.14           C  
ATOM    767  O   ALA A  46       0.458  -4.232 -31.692  1.00  1.14           O  
ATOM    768  CB  ALA A  46       1.995  -1.433 -30.984  1.00  1.14           C  
ATOM    769  H   ALA A  46       0.256  -0.542 -29.392  1.00  1.14           H  
ATOM    770  HA  ALA A  46       0.118  -1.749 -31.956  1.00  1.14           H  
ATOM    771 1HB  ALA A  46       2.564  -1.943 -31.756  1.00  1.14           H  
ATOM    772 2HB  ALA A  46       1.993  -0.360 -31.176  1.00  1.14           H  
ATOM    773 3HB  ALA A  46       2.443  -1.625 -30.006  1.00  1.14           H  
ATOM    774  N   HIS A  47       0.671  -3.870 -29.479  1.00  1.25           N  
ATOM    775  CA  HIS A  47       0.684  -5.290 -29.150  1.00  1.25           C  
ATOM    776  C   HIS A  47      -0.605  -5.936 -29.619  1.00  1.25           C  
ATOM    777  O   HIS A  47      -0.589  -6.982 -30.275  1.00  1.25           O  
ATOM    778  CB  HIS A  47       0.862  -5.500 -27.643  1.00  1.25           C  
ATOM    779  CG  HIS A  47       0.915  -6.935 -27.207  1.00  1.25           C  
ATOM    780  ND1 HIS A  47       2.019  -7.744 -27.426  1.00  1.25           N  
ATOM    781  CD2 HIS A  47       0.014  -7.699 -26.552  1.00  1.25           C  
ATOM    782  CE1 HIS A  47       1.785  -8.945 -26.924  1.00  1.25           C  
ATOM    783  NE2 HIS A  47       0.582  -8.943 -26.386  1.00  1.25           N  
ATOM    784  H   HIS A  47       0.778  -3.201 -28.715  1.00  1.25           H  
ATOM    785  HA  HIS A  47       1.511  -5.778 -29.662  1.00  1.25           H  
ATOM    786 1HB  HIS A  47       1.778  -5.007 -27.317  1.00  1.25           H  
ATOM    787 2HB  HIS A  47       0.038  -5.024 -27.119  1.00  1.25           H  
ATOM    788  HD2 HIS A  47      -0.977  -7.386 -26.217  1.00  1.25           H  
ATOM    789  HE1 HIS A  47       2.470  -9.792 -26.948  1.00  1.25           H  
ATOM    790  HE2 HIS A  47       0.142  -9.728 -25.926  1.00  1.25           H  
ATOM    791  N   LEU A  48      -1.728  -5.319 -29.280  1.00  1.43           N  
ATOM    792  CA  LEU A  48      -3.009  -5.868 -29.649  1.00  1.43           C  
ATOM    793  C   LEU A  48      -3.156  -5.925 -31.164  1.00  1.43           C  
ATOM    794  O   LEU A  48      -3.711  -6.895 -31.685  1.00  1.43           O  
ATOM    795  CB  LEU A  48      -4.119  -5.030 -29.047  1.00  1.43           C  
ATOM    796  CG  LEU A  48      -4.255  -5.075 -27.523  1.00  1.43           C  
ATOM    797  CD1 LEU A  48      -5.287  -4.013 -27.080  1.00  1.43           C  
ATOM    798  CD2 LEU A  48      -4.643  -6.471 -27.110  1.00  1.43           C  
ATOM    799  H   LEU A  48      -1.690  -4.454 -28.742  1.00  1.43           H  
ATOM    800  HA  LEU A  48      -3.076  -6.878 -29.255  1.00  1.43           H  
ATOM    801 1HB  LEU A  48      -3.959  -3.991 -29.339  1.00  1.43           H  
ATOM    802 2HB  LEU A  48      -5.049  -5.385 -29.463  1.00  1.43           H  
ATOM    803  HG  LEU A  48      -3.311  -4.837 -27.059  1.00  1.43           H  
ATOM    804 1HD1 LEU A  48      -5.381  -4.027 -25.993  1.00  1.43           H  
ATOM    805 2HD1 LEU A  48      -4.943  -3.028 -27.399  1.00  1.43           H  
ATOM    806 3HD1 LEU A  48      -6.248  -4.223 -27.532  1.00  1.43           H  
ATOM    807 1HD2 LEU A  48      -4.733  -6.519 -26.024  1.00  1.43           H  
ATOM    808 2HD2 LEU A  48      -5.591  -6.739 -27.571  1.00  1.43           H  
ATOM    809 3HD2 LEU A  48      -3.878  -7.157 -27.436  1.00  1.43           H  
ATOM    810  N   GLN A  49      -2.643  -4.915 -31.885  1.00  1.71           N  
ATOM    811  CA  GLN A  49      -2.726  -4.959 -33.343  1.00  1.71           C  
ATOM    812  C   GLN A  49      -1.936  -6.134 -33.893  1.00  1.71           C  
ATOM    813  O   GLN A  49      -2.420  -6.862 -34.756  1.00  1.71           O  
ATOM    814  CB  GLN A  49      -2.198  -3.667 -33.978  1.00  1.71           C  
ATOM    815  CG  GLN A  49      -3.080  -2.473 -33.806  1.00  1.71           C  
ATOM    816  CD  GLN A  49      -2.514  -1.225 -34.418  1.00  1.71           C  
ATOM    817  OE1 GLN A  49      -1.344  -0.874 -34.213  1.00  1.71           O  
ATOM    818  NE2 GLN A  49      -3.342  -0.538 -35.208  1.00  1.71           N  
ATOM    819  H   GLN A  49      -2.215  -4.113 -31.419  1.00  1.71           H  
ATOM    820  HA  GLN A  49      -3.770  -5.089 -33.630  1.00  1.71           H  
ATOM    821 1HB  GLN A  49      -1.236  -3.425 -33.531  1.00  1.71           H  
ATOM    822 2HB  GLN A  49      -2.028  -3.818 -35.021  1.00  1.71           H  
ATOM    823 1HG  GLN A  49      -4.050  -2.681 -34.264  1.00  1.71           H  
ATOM    824 2HG  GLN A  49      -3.188  -2.290 -32.754  1.00  1.71           H  
ATOM    825 1HE2 GLN A  49      -3.030   0.300 -35.655  1.00  1.71           H  
ATOM    826 2HE2 GLN A  49      -4.300  -0.875 -35.371  1.00  1.71           H  
ATOM    827  N   LYS A  50      -0.758  -6.391 -33.318  1.00  2.12           N  
ATOM    828  CA  LYS A  50       0.057  -7.516 -33.753  1.00  2.12           C  
ATOM    829  C   LYS A  50      -0.674  -8.834 -33.507  1.00  2.12           C  
ATOM    830  O   LYS A  50      -0.572  -9.767 -34.308  1.00  2.12           O  
ATOM    831  CB  LYS A  50       1.411  -7.504 -33.039  1.00  2.12           C  
ATOM    832  CG  LYS A  50       2.345  -6.371 -33.485  1.00  2.12           C  
ATOM    833  CD  LYS A  50       3.645  -6.377 -32.696  1.00  2.12           C  
ATOM    834  CE  LYS A  50       4.555  -5.232 -33.115  1.00  2.12           C  
ATOM    835  NZ  LYS A  50       5.818  -5.213 -32.324  1.00  2.12           N  
ATOM    836  H   LYS A  50      -0.404  -5.763 -32.595  1.00  2.12           H  
ATOM    837  HA  LYS A  50       0.229  -7.424 -34.824  1.00  2.12           H  
ATOM    838 1HB  LYS A  50       1.253  -7.402 -31.966  1.00  2.12           H  
ATOM    839 2HB  LYS A  50       1.918  -8.451 -33.207  1.00  2.12           H  
ATOM    840 1HG  LYS A  50       2.572  -6.488 -34.544  1.00  2.12           H  
ATOM    841 2HG  LYS A  50       1.848  -5.418 -33.348  1.00  2.12           H  
ATOM    842 1HD  LYS A  50       3.415  -6.274 -31.632  1.00  2.12           H  
ATOM    843 2HD  LYS A  50       4.163  -7.323 -32.849  1.00  2.12           H  
ATOM    844 1HE  LYS A  50       4.799  -5.338 -34.170  1.00  2.12           H  
ATOM    845 2HE  LYS A  50       4.029  -4.287 -32.965  1.00  2.12           H  
ATOM    846 1HZ  LYS A  50       6.396  -4.442 -32.626  1.00  2.12           H  
ATOM    847 2HZ  LYS A  50       5.598  -5.105 -31.344  1.00  2.12           H  
ATOM    848 3HZ  LYS A  50       6.316  -6.081 -32.463  1.00  2.12           H  
ATOM    849  N   LEU A  51      -1.430  -8.907 -32.407  1.00  2.67           N  
ATOM    850  CA  LEU A  51      -2.191 -10.110 -32.104  1.00  2.67           C  
ATOM    851  C   LEU A  51      -3.406 -10.273 -33.024  1.00  2.67           C  
ATOM    852  O   LEU A  51      -3.747 -11.399 -33.402  1.00  2.67           O  
ATOM    853  CB  LEU A  51      -2.705 -10.081 -30.660  1.00  2.67           C  
ATOM    854  CG  LEU A  51      -1.662 -10.156 -29.551  1.00  2.67           C  
ATOM    855  CD1 LEU A  51      -2.369  -9.983 -28.227  1.00  2.67           C  
ATOM    856  CD2 LEU A  51      -0.929 -11.473 -29.622  1.00  2.67           C  
ATOM    857  H   LEU A  51      -1.445  -8.118 -31.761  1.00  2.67           H  
ATOM    858  HA  LEU A  51      -1.539 -10.970 -32.234  1.00  2.67           H  
ATOM    859 1HB  LEU A  51      -3.263  -9.158 -30.519  1.00  2.67           H  
ATOM    860 2HB  LEU A  51      -3.392 -10.913 -30.525  1.00  2.67           H  
ATOM    861  HG  LEU A  51      -0.946  -9.345 -29.660  1.00  2.67           H  
ATOM    862 1HD1 LEU A  51      -1.658 -10.025 -27.422  1.00  2.67           H  
ATOM    863 2HD1 LEU A  51      -2.869  -9.031 -28.216  1.00  2.67           H  
ATOM    864 3HD1 LEU A  51      -3.099 -10.779 -28.101  1.00  2.67           H  
ATOM    865 1HD2 LEU A  51      -0.187 -11.515 -28.825  1.00  2.67           H  
ATOM    866 2HD2 LEU A  51      -1.637 -12.293 -29.507  1.00  2.67           H  
ATOM    867 3HD2 LEU A  51      -0.430 -11.555 -30.589  1.00  2.67           H  
ATOM    868  N   SER A  52      -4.074  -9.161 -33.372  1.00  3.31           N  
ATOM    869  CA  SER A  52      -5.271  -9.261 -34.201  1.00  3.31           C  
ATOM    870  C   SER A  52      -5.802  -8.015 -34.914  1.00  3.31           C  
ATOM    871  O   SER A  52      -5.942  -6.927 -34.339  1.00  3.31           O  
ATOM    872  CB  SER A  52      -6.408  -9.772 -33.348  1.00  3.31           C  
ATOM    873  OG  SER A  52      -7.610  -9.804 -34.066  1.00  3.31           O  
ATOM    874  H   SER A  52      -3.763  -8.253 -33.028  1.00  3.31           H  
ATOM    875  HA  SER A  52      -5.055 -10.000 -34.971  1.00  3.31           H  
ATOM    876 1HB  SER A  52      -6.179 -10.770 -32.990  1.00  3.31           H  
ATOM    877 2HB  SER A  52      -6.523  -9.130 -32.476  1.00  3.31           H  
ATOM    878  HG  SER A  52      -7.938  -8.869 -34.073  1.00  3.31           H  
ATOM    879  N   PHE A  53      -6.221  -8.270 -36.157  1.00  3.96           N  
ATOM    880  CA  PHE A  53      -6.985  -7.359 -37.001  1.00  3.96           C  
ATOM    881  C   PHE A  53      -8.287  -8.078 -37.393  1.00  3.96           C  
ATOM    882  O   PHE A  53      -8.987  -7.683 -38.325  1.00  3.96           O  
ATOM    883  CB  PHE A  53      -6.202  -6.962 -38.252  1.00  3.96           C  
ATOM    884  CG  PHE A  53      -4.906  -6.222 -37.982  1.00  3.96           C  
ATOM    885  CD1 PHE A  53      -3.682  -6.862 -38.109  1.00  3.96           C  
ATOM    886  CD2 PHE A  53      -4.916  -4.885 -37.609  1.00  3.96           C  
ATOM    887  CE1 PHE A  53      -2.500  -6.180 -37.882  1.00  3.96           C  
ATOM    888  CE2 PHE A  53      -3.743  -4.200 -37.384  1.00  3.96           C  
ATOM    889  CZ  PHE A  53      -2.530  -4.850 -37.526  1.00  3.96           C  
ATOM    890  H   PHE A  53      -6.004  -9.180 -36.536  1.00  3.96           H  
ATOM    891  HA  PHE A  53      -7.231  -6.462 -36.438  1.00  3.96           H  
ATOM    892 1HB  PHE A  53      -5.969  -7.855 -38.829  1.00  3.96           H  
ATOM    893 2HB  PHE A  53      -6.828  -6.327 -38.876  1.00  3.96           H  
ATOM    894  HD1 PHE A  53      -3.658  -7.912 -38.393  1.00  3.96           H  
ATOM    895  HD2 PHE A  53      -5.866  -4.375 -37.499  1.00  3.96           H  
ATOM    896  HE1 PHE A  53      -1.548  -6.695 -37.985  1.00  3.96           H  
ATOM    897  HE2 PHE A  53      -3.773  -3.148 -37.095  1.00  3.96           H  
ATOM    898  HZ  PHE A  53      -1.599  -4.314 -37.348  1.00  3.96           H  
ATOM    899  N   GLY A  54      -8.575  -9.179 -36.686  1.00  4.53           N  
ATOM    900  CA  GLY A  54      -9.738 -10.025 -36.950  1.00  4.53           C  
ATOM    901  C   GLY A  54     -11.004  -9.588 -36.215  1.00  4.53           C  
ATOM    902  O   GLY A  54     -12.063 -10.188 -36.386  1.00  4.53           O  
ATOM    903  H   GLY A  54      -7.984  -9.426 -35.903  1.00  4.53           H  
ATOM    904 1HA  GLY A  54      -9.931 -10.040 -38.022  1.00  4.53           H  
ATOM    905 2HA  GLY A  54      -9.500 -11.047 -36.665  1.00  4.53           H  
ATOM    906  N   GLN A  55     -10.903  -8.535 -35.409  1.00  4.92           N  
ATOM    907  CA  GLN A  55     -12.039  -8.006 -34.649  1.00  4.92           C  
ATOM    908  C   GLN A  55     -13.121  -7.379 -35.538  1.00  4.92           C  
ATOM    909  O   GLN A  55     -14.248  -7.185 -35.093  1.00  4.92           O  
ATOM    910  CB  GLN A  55     -11.542  -7.029 -33.579  1.00  4.92           C  
ATOM    911  CG  GLN A  55     -10.778  -5.859 -34.121  1.00  4.92           C  
ATOM    912  CD  GLN A  55      -9.326  -6.256 -34.181  1.00  4.92           C  
ATOM    913  OE1 GLN A  55      -9.047  -7.464 -34.336  1.00  4.92           O  
ATOM    914  NE2 GLN A  55      -8.414  -5.302 -34.060  1.00  4.92           N  
ATOM    915  H   GLN A  55     -10.006  -8.086 -35.322  1.00  4.92           H  
ATOM    916  HA  GLN A  55     -12.501  -8.841 -34.124  1.00  4.92           H  
ATOM    917 1HB  GLN A  55     -12.393  -6.649 -33.013  1.00  4.92           H  
ATOM    918 2HB  GLN A  55     -10.892  -7.549 -32.878  1.00  4.92           H  
ATOM    919 1HG  GLN A  55     -11.118  -5.614 -35.123  1.00  4.92           H  
ATOM    920 2HG  GLN A  55     -10.872  -4.996 -33.477  1.00  4.92           H  
ATOM    921 1HE2 GLN A  55      -7.419  -5.560 -34.103  1.00  4.92           H  
ATOM    922 2HE2 GLN A  55      -8.719  -4.328 -33.919  1.00  4.92           H  
ATOM    923  N   VAL A  56     -12.741  -7.070 -36.778  1.00  5.11           N  
ATOM    924  CA  VAL A  56     -13.549  -6.511 -37.864  1.00  5.11           C  
ATOM    925  C   VAL A  56     -14.795  -5.699 -37.510  1.00  5.11           C  
ATOM    926  O   VAL A  56     -15.825  -6.232 -37.100  1.00  5.11           O  
ATOM    927  CB  VAL A  56     -13.969  -7.659 -38.803  1.00  5.11           C  
ATOM    928  CG1 VAL A  56     -14.903  -7.144 -39.889  1.00  5.11           C  
ATOM    929  CG2 VAL A  56     -12.718  -8.268 -39.413  1.00  5.11           C  
ATOM    930  H   VAL A  56     -11.774  -7.267 -37.001  1.00  5.11           H  
ATOM    931  HA  VAL A  56     -12.893  -5.856 -38.434  1.00  5.11           H  
ATOM    932  HB  VAL A  56     -14.506  -8.421 -38.233  1.00  5.11           H  
ATOM    933 1HG1 VAL A  56     -15.194  -7.962 -40.549  1.00  5.11           H  
ATOM    934 2HG1 VAL A  56     -15.789  -6.730 -39.427  1.00  5.11           H  
ATOM    935 3HG1 VAL A  56     -14.406  -6.375 -40.468  1.00  5.11           H  
ATOM    936 1HG2 VAL A  56     -12.993  -9.091 -40.070  1.00  5.11           H  
ATOM    937 2HG2 VAL A  56     -12.181  -7.512 -39.982  1.00  5.11           H  
ATOM    938 3HG2 VAL A  56     -12.079  -8.639 -38.625  1.00  5.11           H  
ATOM    939  N   VAL A  57     -14.721  -4.400 -37.790  1.00  5.13           N  
ATOM    940  CA  VAL A  57     -15.867  -3.520 -37.640  1.00  5.13           C  
ATOM    941  C   VAL A  57     -16.966  -4.007 -38.555  1.00  5.13           C  
ATOM    942  O   VAL A  57     -16.694  -4.486 -39.655  1.00  5.13           O  
ATOM    943  CB  VAL A  57     -15.479  -2.087 -38.021  1.00  5.13           C  
ATOM    944  CG1 VAL A  57     -14.439  -1.567 -37.076  1.00  5.13           C  
ATOM    945  CG2 VAL A  57     -14.941  -2.105 -39.435  1.00  5.13           C  
ATOM    946  H   VAL A  57     -13.846  -4.019 -38.110  1.00  5.13           H  
ATOM    947  HA  VAL A  57     -16.217  -3.552 -36.606  1.00  5.13           H  
ATOM    948  HB  VAL A  57     -16.349  -1.429 -37.966  1.00  5.13           H  
ATOM    949 1HG1 VAL A  57     -14.160  -0.550 -37.366  1.00  5.13           H  
ATOM    950 2HG1 VAL A  57     -14.855  -1.563 -36.073  1.00  5.13           H  
ATOM    951 3HG1 VAL A  57     -13.565  -2.204 -37.093  1.00  5.13           H  
ATOM    952 1HG2 VAL A  57     -14.653  -1.106 -39.706  1.00  5.13           H  
ATOM    953 2HG2 VAL A  57     -14.079  -2.759 -39.485  1.00  5.13           H  
ATOM    954 3HG2 VAL A  57     -15.715  -2.469 -40.116  1.00  5.13           H  
ATOM    955  N   ARG A  58     -18.209  -3.858 -38.139  1.00  5.04           N  
ATOM    956  CA  ARG A  58     -19.294  -4.357 -38.958  1.00  5.04           C  
ATOM    957  C   ARG A  58     -19.298  -3.759 -40.352  1.00  5.04           C  
ATOM    958  O   ARG A  58     -19.320  -2.539 -40.521  1.00  5.04           O  
ATOM    959  CB  ARG A  58     -20.623  -4.068 -38.289  1.00  5.04           C  
ATOM    960  CG  ARG A  58     -20.925  -4.910 -37.058  1.00  5.04           C  
ATOM    961  CD  ARG A  58     -22.221  -4.524 -36.385  1.00  5.04           C  
ATOM    962  NE  ARG A  58     -23.413  -4.766 -37.225  1.00  5.04           N  
ATOM    963  CZ  ARG A  58     -24.676  -4.866 -36.745  1.00  5.04           C  
ATOM    964  NH1 ARG A  58     -24.902  -4.777 -35.440  1.00  5.04           N  
ATOM    965  NH2 ARG A  58     -25.688  -5.058 -37.580  1.00  5.04           N  
ATOM    966  H   ARG A  58     -18.395  -3.441 -37.239  1.00  5.04           H  
ATOM    967  HA  ARG A  58     -19.177  -5.439 -39.053  1.00  5.04           H  
ATOM    968 1HB  ARG A  58     -20.662  -3.021 -37.998  1.00  5.04           H  
ATOM    969 2HB  ARG A  58     -21.410  -4.234 -38.995  1.00  5.04           H  
ATOM    970 1HG  ARG A  58     -20.993  -5.959 -37.348  1.00  5.04           H  
ATOM    971 2HG  ARG A  58     -20.116  -4.789 -36.337  1.00  5.04           H  
ATOM    972 1HD  ARG A  58     -22.334  -5.097 -35.466  1.00  5.04           H  
ATOM    973 2HD  ARG A  58     -22.191  -3.463 -36.143  1.00  5.04           H  
ATOM    974  HE  ARG A  58     -23.298  -4.809 -38.258  1.00  5.04           H  
ATOM    975 1HH1 ARG A  58     -24.132  -4.631 -34.803  1.00  5.04           H  
ATOM    976 2HH1 ARG A  58     -25.845  -4.853 -35.084  1.00  5.04           H  
ATOM    977 1HH2 ARG A  58     -25.509  -5.129 -38.606  1.00  5.04           H  
ATOM    978 2HH2 ARG A  58     -26.626  -5.134 -37.233  1.00  5.04           H  
ATOM    979  N   ASN A  59     -19.394  -4.632 -41.354  1.00  4.89           N  
ATOM    980  CA  ASN A  59     -19.371  -4.237 -42.761  1.00  4.89           C  
ATOM    981  C   ASN A  59     -20.687  -3.626 -43.224  1.00  4.89           C  
ATOM    982  O   ASN A  59     -20.781  -3.099 -44.332  1.00  4.89           O  
ATOM    983  CB  ASN A  59     -19.004  -5.431 -43.624  1.00  4.89           C  
ATOM    984  CG  ASN A  59     -17.546  -5.836 -43.479  1.00  4.89           C  
ATOM    985  OD1 ASN A  59     -16.672  -5.021 -43.125  1.00  4.89           O  
ATOM    986  ND2 ASN A  59     -17.280  -7.084 -43.750  1.00  4.89           N  
ATOM    987  H   ASN A  59     -19.414  -5.616 -41.128  1.00  4.89           H  
ATOM    988  HA  ASN A  59     -18.599  -3.473 -42.887  1.00  4.89           H  
ATOM    989 1HB  ASN A  59     -19.631  -6.283 -43.350  1.00  4.89           H  
ATOM    990 2HB  ASN A  59     -19.205  -5.199 -44.669  1.00  4.89           H  
ATOM    991 1HD2 ASN A  59     -16.344  -7.426 -43.680  1.00  4.89           H  
ATOM    992 2HD2 ASN A  59     -18.018  -7.696 -44.028  1.00  4.89           H  
ATOM    993  N   ASP A  60     -21.711  -3.724 -42.380  1.00  4.68           N  
ATOM    994  CA  ASP A  60     -23.003  -3.128 -42.677  1.00  4.68           C  
ATOM    995  C   ASP A  60     -23.186  -1.822 -41.899  1.00  4.68           C  
ATOM    996  O   ASP A  60     -24.291  -1.275 -41.851  1.00  4.68           O  
ATOM    997  CB  ASP A  60     -24.167  -4.107 -42.395  1.00  4.68           C  
ATOM    998  CG  ASP A  60     -24.276  -4.581 -40.926  1.00  4.68           C  
ATOM    999  OD1 ASP A  60     -23.348  -4.385 -40.196  1.00  4.68           O  
ATOM   1000  OD2 ASP A  60     -25.296  -5.120 -40.544  1.00  4.68           O  
ATOM   1001  H   ASP A  60     -21.570  -4.188 -41.498  1.00  4.68           H  
ATOM   1002  HA  ASP A  60     -23.034  -2.882 -43.739  1.00  4.68           H  
ATOM   1003 1HB  ASP A  60     -25.110  -3.628 -42.664  1.00  4.68           H  
ATOM   1004 2HB  ASP A  60     -24.064  -4.987 -43.034  1.00  4.68           H  
ATOM   1005  N   GLY A  61     -22.106  -1.315 -41.290  1.00  4.39           N  
ATOM   1006  CA  GLY A  61     -22.199  -0.068 -40.560  1.00  4.39           C  
ATOM   1007  C   GLY A  61     -21.926   1.079 -41.522  1.00  4.39           C  
ATOM   1008  O   GLY A  61     -21.769   0.846 -42.719  1.00  4.39           O  
ATOM   1009  H   GLY A  61     -21.207  -1.797 -41.316  1.00  4.39           H  
ATOM   1010 1HA  GLY A  61     -23.192   0.009 -40.123  1.00  4.39           H  
ATOM   1011 2HA  GLY A  61     -21.467  -0.068 -39.752  1.00  4.39           H  
ATOM   1012  N   PRO A  62     -21.927   2.327 -41.044  1.00  4.06           N  
ATOM   1013  CA  PRO A  62     -21.617   3.520 -41.800  1.00  4.06           C  
ATOM   1014  C   PRO A  62     -20.214   3.404 -42.354  1.00  4.06           C  
ATOM   1015  O   PRO A  62     -19.322   2.883 -41.686  1.00  4.06           O  
ATOM   1016  CB  PRO A  62     -21.726   4.632 -40.750  1.00  4.06           C  
ATOM   1017  CG  PRO A  62     -22.657   4.068 -39.698  1.00  4.06           C  
ATOM   1018  CD  PRO A  62     -22.347   2.583 -39.660  1.00  4.06           C  
ATOM   1019  HA  PRO A  62     -22.352   3.646 -42.609  1.00  4.06           H  
ATOM   1020 1HB  PRO A  62     -20.730   4.876 -40.351  1.00  4.06           H  
ATOM   1021 2HB  PRO A  62     -22.115   5.552 -41.211  1.00  4.06           H  
ATOM   1022 1HG  PRO A  62     -22.475   4.568 -38.729  1.00  4.06           H  
ATOM   1023 2HG  PRO A  62     -23.704   4.278 -39.964  1.00  4.06           H  
ATOM   1024 1HD  PRO A  62     -21.536   2.362 -38.971  1.00  4.06           H  
ATOM   1025 2HD  PRO A  62     -23.267   2.056 -39.405  1.00  4.06           H  
ATOM   1026  N   GLU A  63     -19.977   3.970 -43.524  1.00  3.75           N  
ATOM   1027  CA  GLU A  63     -18.641   3.900 -44.104  1.00  3.75           C  
ATOM   1028  C   GLU A  63     -17.593   4.558 -43.213  1.00  3.75           C  
ATOM   1029  O   GLU A  63     -16.435   4.147 -43.184  1.00  3.75           O  
ATOM   1030  CB  GLU A  63     -18.626   4.520 -45.497  1.00  3.75           C  
ATOM   1031  CG  GLU A  63     -19.383   3.703 -46.543  1.00  3.75           C  
ATOM   1032  CD  GLU A  63     -19.404   4.345 -47.910  1.00  3.75           C  
ATOM   1033  OE1 GLU A  63     -18.978   5.469 -48.030  1.00  3.75           O  
ATOM   1034  OE2 GLU A  63     -19.846   3.704 -48.836  1.00  3.75           O  
ATOM   1035  H   GLU A  63     -20.728   4.407 -44.038  1.00  3.75           H  
ATOM   1036  HA  GLU A  63     -18.380   2.853 -44.204  1.00  3.75           H  
ATOM   1037 1HB  GLU A  63     -19.066   5.516 -45.460  1.00  3.75           H  
ATOM   1038 2HB  GLU A  63     -17.596   4.626 -45.834  1.00  3.75           H  
ATOM   1039 1HG  GLU A  63     -18.916   2.721 -46.621  1.00  3.75           H  
ATOM   1040 2HG  GLU A  63     -20.406   3.556 -46.197  1.00  3.75           H  
ATOM   1041  N   SER A  64     -17.987   5.581 -42.461  1.00  3.45           N  
ATOM   1042  CA  SER A  64     -17.046   6.271 -41.591  1.00  3.45           C  
ATOM   1043  C   SER A  64     -16.482   5.366 -40.483  1.00  3.45           C  
ATOM   1044  O   SER A  64     -15.421   5.664 -39.925  1.00  3.45           O  
ATOM   1045  CB  SER A  64     -17.698   7.508 -40.997  1.00  3.45           C  
ATOM   1046  OG  SER A  64     -18.736   7.179 -40.122  1.00  3.45           O  
ATOM   1047  H   SER A  64     -18.948   5.881 -42.506  1.00  3.45           H  
ATOM   1048  HA  SER A  64     -16.207   6.603 -42.205  1.00  3.45           H  
ATOM   1049 1HB  SER A  64     -16.947   8.098 -40.470  1.00  3.45           H  
ATOM   1050 2HB  SER A  64     -18.087   8.125 -41.804  1.00  3.45           H  
ATOM   1051  HG  SER A  64     -18.315   6.850 -39.322  1.00  3.45           H  
ATOM   1052  N   HIS A  65     -17.166   4.247 -40.172  1.00  3.19           N  
ATOM   1053  CA  HIS A  65     -16.698   3.317 -39.147  1.00  3.19           C  
ATOM   1054  C   HIS A  65     -15.629   2.397 -39.716  1.00  3.19           C  
ATOM   1055  O   HIS A  65     -14.890   1.741 -38.982  1.00  3.19           O  
ATOM   1056  CB  HIS A  65     -17.821   2.429 -38.585  1.00  3.19           C  
ATOM   1057  CG  HIS A  65     -18.882   3.134 -37.771  1.00  3.19           C  
ATOM   1058  ND1 HIS A  65     -19.742   2.447 -36.925  1.00  3.19           N  
ATOM   1059  CD2 HIS A  65     -19.248   4.437 -37.695  1.00  3.19           C  
ATOM   1060  CE1 HIS A  65     -20.583   3.307 -36.358  1.00  3.19           C  
ATOM   1061  NE2 HIS A  65     -20.310   4.513 -36.812  1.00  3.19           N  
ATOM   1062  H   HIS A  65     -18.017   4.009 -40.681  1.00  3.19           H  
ATOM   1063  HA  HIS A  65     -16.257   3.873 -38.320  1.00  3.19           H  
ATOM   1064 1HB  HIS A  65     -18.326   1.933 -39.422  1.00  3.19           H  
ATOM   1065 2HB  HIS A  65     -17.383   1.645 -37.969  1.00  3.19           H  
ATOM   1066  HD2 HIS A  65     -18.804   5.264 -38.233  1.00  3.19           H  
ATOM   1067  HE1 HIS A  65     -21.377   3.062 -35.648  1.00  3.19           H  
ATOM   1068  HE2 HIS A  65     -20.826   5.379 -36.553  1.00  3.19           H  
ATOM   1069  N   PHE A  66     -15.518   2.341 -41.044  1.00  2.95           N  
ATOM   1070  CA  PHE A  66     -14.590   1.419 -41.673  1.00  2.95           C  
ATOM   1071  C   PHE A  66     -13.172   1.910 -41.417  1.00  2.95           C  
ATOM   1072  O   PHE A  66     -12.212   1.139 -41.417  1.00  2.95           O  
ATOM   1073  CB  PHE A  66     -14.888   1.301 -43.163  1.00  2.95           C  
ATOM   1074  CG  PHE A  66     -16.265   0.703 -43.426  1.00  2.95           C  
ATOM   1075  CD1 PHE A  66     -17.056   0.233 -42.372  1.00  2.95           C  
ATOM   1076  CD2 PHE A  66     -16.785   0.638 -44.714  1.00  2.95           C  
ATOM   1077  CE1 PHE A  66     -18.320  -0.264 -42.608  1.00  2.95           C  
ATOM   1078  CE2 PHE A  66     -18.058   0.128 -44.942  1.00  2.95           C  
ATOM   1079  CZ  PHE A  66     -18.821  -0.315 -43.884  1.00  2.95           C  
ATOM   1080  H   PHE A  66     -16.083   2.938 -41.646  1.00  2.95           H  
ATOM   1081  HA  PHE A  66     -14.709   0.439 -41.229  1.00  2.95           H  
ATOM   1082 1HB  PHE A  66     -14.843   2.282 -43.630  1.00  2.95           H  
ATOM   1083 2HB  PHE A  66     -14.142   0.673 -43.638  1.00  2.95           H  
ATOM   1084  HD1 PHE A  66     -16.677   0.272 -41.355  1.00  2.95           H  
ATOM   1085  HD2 PHE A  66     -16.187   1.006 -45.548  1.00  2.95           H  
ATOM   1086  HE1 PHE A  66     -18.928  -0.605 -41.783  1.00  2.95           H  
ATOM   1087  HE2 PHE A  66     -18.462   0.090 -45.953  1.00  2.95           H  
ATOM   1088  HZ  PHE A  66     -19.830  -0.703 -44.056  1.00  2.95           H  
ATOM   1089  N   SER A  67     -13.056   3.205 -41.121  1.00  2.70           N  
ATOM   1090  CA  SER A  67     -11.788   3.854 -40.826  1.00  2.70           C  
ATOM   1091  C   SER A  67     -11.174   3.332 -39.523  1.00  2.70           C  
ATOM   1092  O   SER A  67      -9.995   3.565 -39.253  1.00  2.70           O  
ATOM   1093  CB  SER A  67     -11.973   5.362 -40.734  1.00  2.70           C  
ATOM   1094  OG  SER A  67     -12.730   5.732 -39.603  1.00  2.70           O  
ATOM   1095  H   SER A  67     -13.895   3.773 -41.120  1.00  2.70           H  
ATOM   1096  HA  SER A  67     -11.096   3.638 -41.641  1.00  2.70           H  
ATOM   1097 1HB  SER A  67     -10.993   5.834 -40.681  1.00  2.70           H  
ATOM   1098 2HB  SER A  67     -12.464   5.726 -41.634  1.00  2.70           H  
ATOM   1099  HG  SER A  67     -13.682   5.614 -39.835  1.00  2.70           H  
ATOM   1100  N   LYS A  68     -11.980   2.644 -38.703  1.00  2.43           N  
ATOM   1101  CA  LYS A  68     -11.549   2.097 -37.431  1.00  2.43           C  
ATOM   1102  C   LYS A  68     -11.270   0.585 -37.541  1.00  2.43           C  
ATOM   1103  O   LYS A  68     -11.015  -0.084 -36.541  1.00  2.43           O  
ATOM   1104  CB  LYS A  68     -12.621   2.356 -36.372  1.00  2.43           C  
ATOM   1105  CG  LYS A  68     -12.927   3.831 -36.051  1.00  2.43           C  
ATOM   1106  CD  LYS A  68     -13.985   3.920 -34.924  1.00  2.43           C  
ATOM   1107  CE  LYS A  68     -14.378   5.357 -34.573  1.00  2.43           C  
ATOM   1108  NZ  LYS A  68     -15.427   5.394 -33.500  1.00  2.43           N  
ATOM   1109  H   LYS A  68     -12.948   2.471 -38.969  1.00  2.43           H  
ATOM   1110  HA  LYS A  68     -10.624   2.590 -37.128  1.00  2.43           H  
ATOM   1111 1HB  LYS A  68     -13.550   1.856 -36.657  1.00  2.43           H  
ATOM   1112 2HB  LYS A  68     -12.277   1.935 -35.447  1.00  2.43           H  
ATOM   1113 1HG  LYS A  68     -12.010   4.334 -35.731  1.00  2.43           H  
ATOM   1114 2HG  LYS A  68     -13.308   4.331 -36.945  1.00  2.43           H  
ATOM   1115 1HD  LYS A  68     -14.882   3.372 -35.219  1.00  2.43           H  
ATOM   1116 2HD  LYS A  68     -13.584   3.462 -34.020  1.00  2.43           H  
ATOM   1117 1HE  LYS A  68     -13.509   5.897 -34.226  1.00  2.43           H  
ATOM   1118 2HE  LYS A  68     -14.770   5.851 -35.463  1.00  2.43           H  
ATOM   1119 1HZ  LYS A  68     -15.685   6.386 -33.302  1.00  2.43           H  
ATOM   1120 2HZ  LYS A  68     -16.248   4.904 -33.820  1.00  2.43           H  
ATOM   1121 3HZ  LYS A  68     -15.078   4.931 -32.619  1.00  2.43           H  
ATOM   1122  N   ARG A  69     -11.306   0.038 -38.759  1.00  2.17           N  
ATOM   1123  CA  ARG A  69     -11.108  -1.395 -38.984  1.00  2.17           C  
ATOM   1124  C   ARG A  69      -9.820  -1.961 -38.365  1.00  2.17           C  
ATOM   1125  O   ARG A  69      -9.805  -3.094 -37.887  1.00  2.17           O  
ATOM   1126  CB  ARG A  69     -11.148  -1.687 -40.476  1.00  2.17           C  
ATOM   1127  CG  ARG A  69     -11.153  -3.159 -40.868  1.00  2.17           C  
ATOM   1128  CD  ARG A  69     -11.210  -3.316 -42.343  1.00  2.17           C  
ATOM   1129  NE  ARG A  69     -12.443  -2.745 -42.909  1.00  2.17           N  
ATOM   1130  CZ  ARG A  69     -13.641  -3.376 -42.970  1.00  2.17           C  
ATOM   1131  NH1 ARG A  69     -13.783  -4.592 -42.513  1.00  2.17           N  
ATOM   1132  NH2 ARG A  69     -14.690  -2.783 -43.500  1.00  2.17           N  
ATOM   1133  H   ARG A  69     -11.513   0.617 -39.574  1.00  2.17           H  
ATOM   1134  HA  ARG A  69     -11.941  -1.918 -38.539  1.00  2.17           H  
ATOM   1135 1HB  ARG A  69     -12.057  -1.259 -40.886  1.00  2.17           H  
ATOM   1136 2HB  ARG A  69     -10.307  -1.197 -40.968  1.00  2.17           H  
ATOM   1137 1HG  ARG A  69     -10.255  -3.654 -40.496  1.00  2.17           H  
ATOM   1138 2HG  ARG A  69     -12.035  -3.643 -40.452  1.00  2.17           H  
ATOM   1139 1HD  ARG A  69     -10.361  -2.799 -42.791  1.00  2.17           H  
ATOM   1140 2HD  ARG A  69     -11.166  -4.375 -42.599  1.00  2.17           H  
ATOM   1141  HE  ARG A  69     -12.388  -1.803 -43.281  1.00  2.17           H  
ATOM   1142 1HH1 ARG A  69     -13.003  -5.076 -42.118  1.00  2.17           H  
ATOM   1143 2HH1 ARG A  69     -14.706  -5.032 -42.590  1.00  2.17           H  
ATOM   1144 1HH2 ARG A  69     -14.612  -1.850 -43.878  1.00  2.17           H  
ATOM   1145 2HH2 ARG A  69     -15.579  -3.298 -43.522  1.00  2.17           H  
ATOM   1146  N   GLY A  70      -8.731  -1.188 -38.384  1.00  1.93           N  
ATOM   1147  CA  GLY A  70      -7.442  -1.644 -37.852  1.00  1.93           C  
ATOM   1148  C   GLY A  70      -7.231  -1.353 -36.351  1.00  1.93           C  
ATOM   1149  O   GLY A  70      -6.135  -1.576 -35.819  1.00  1.93           O  
ATOM   1150  H   GLY A  70      -8.804  -0.262 -38.779  1.00  1.93           H  
ATOM   1151 1HA  GLY A  70      -7.352  -2.714 -38.026  1.00  1.93           H  
ATOM   1152 2HA  GLY A  70      -6.641  -1.172 -38.420  1.00  1.93           H  
ATOM   1153  N   THR A  71      -8.255  -0.824 -35.684  1.00  1.70           N  
ATOM   1154  CA  THR A  71      -8.180  -0.456 -34.273  1.00  1.70           C  
ATOM   1155  C   THR A  71      -8.515  -1.635 -33.294  1.00  1.70           C  
ATOM   1156  O   THR A  71      -9.435  -2.408 -33.558  1.00  1.70           O  
ATOM   1157  CB  THR A  71      -9.057   0.792 -34.040  1.00  1.70           C  
ATOM   1158  OG1 THR A  71      -8.487   1.917 -34.784  1.00  1.70           O  
ATOM   1159  CG2 THR A  71      -9.129   1.104 -32.675  1.00  1.70           C  
ATOM   1160  H   THR A  71      -9.144  -0.669 -36.162  1.00  1.70           H  
ATOM   1161  HA  THR A  71      -7.177  -0.099 -34.104  1.00  1.70           H  
ATOM   1162  HB  THR A  71     -10.050   0.612 -34.401  1.00  1.70           H  
ATOM   1163  HG1 THR A  71      -8.760   2.799 -34.396  1.00  1.70           H  
ATOM   1164 1HG2 THR A  71      -9.740   1.993 -32.524  1.00  1.70           H  
ATOM   1165 2HG2 THR A  71      -9.543   0.276 -32.125  1.00  1.70           H  
ATOM   1166 3HG2 THR A  71      -8.148   1.269 -32.375  1.00  1.70           H  
ATOM   1167  N   PRO A  72      -7.675  -1.930 -32.265  1.00  1.50           N  
ATOM   1168  CA  PRO A  72      -7.872  -2.921 -31.192  1.00  1.50           C  
ATOM   1169  C   PRO A  72      -9.102  -2.761 -30.319  1.00  1.50           C  
ATOM   1170  O   PRO A  72      -9.512  -1.630 -30.054  1.00  1.50           O  
ATOM   1171  CB  PRO A  72      -6.633  -2.761 -30.345  1.00  1.50           C  
ATOM   1172  CG  PRO A  72      -5.612  -2.206 -31.240  1.00  1.50           C  
ATOM   1173  CD  PRO A  72      -6.345  -1.290 -32.187  1.00  1.50           C  
ATOM   1174  HA  PRO A  72      -7.874  -3.932 -31.656  1.00  1.50           H  
ATOM   1175 1HB  PRO A  72      -6.848  -2.103 -29.498  1.00  1.50           H  
ATOM   1176 2HB  PRO A  72      -6.377  -3.709 -29.936  1.00  1.50           H  
ATOM   1177 1HG  PRO A  72      -4.825  -1.719 -30.661  1.00  1.50           H  
ATOM   1178 2HG  PRO A  72      -5.136  -3.046 -31.762  1.00  1.50           H  
ATOM   1179 1HD  PRO A  72      -6.398  -0.271 -31.783  1.00  1.50           H  
ATOM   1180 2HD  PRO A  72      -5.814  -1.346 -33.144  1.00  1.50           H  
ATOM   1181  N   THR A  73      -9.637  -3.876 -29.803  1.00  1.33           N  
ATOM   1182  CA  THR A  73     -10.810  -3.852 -28.911  1.00  1.33           C  
ATOM   1183  C   THR A  73     -10.553  -4.205 -27.436  1.00  1.33           C  
ATOM   1184  O   THR A  73     -11.447  -4.082 -26.600  1.00  1.33           O  
ATOM   1185  CB  THR A  73     -11.912  -4.775 -29.462  1.00  1.33           C  
ATOM   1186  OG1 THR A  73     -11.409  -6.117 -29.572  1.00  1.33           O  
ATOM   1187  CG2 THR A  73     -12.367  -4.277 -30.818  1.00  1.33           C  
ATOM   1188  H   THR A  73      -9.246  -4.773 -30.062  1.00  1.33           H  
ATOM   1189  HA  THR A  73     -11.201  -2.842 -28.916  1.00  1.33           H  
ATOM   1190  HB  THR A  73     -12.762  -4.779 -28.778  1.00  1.33           H  
ATOM   1191  HG1 THR A  73     -11.244  -6.472 -28.689  1.00  1.33           H  
ATOM   1192 1HG2 THR A  73     -13.146  -4.928 -31.213  1.00  1.33           H  
ATOM   1193 2HG2 THR A  73     -12.758  -3.272 -30.713  1.00  1.33           H  
ATOM   1194 3HG2 THR A  73     -11.527  -4.266 -31.491  1.00  1.33           H  
ATOM   1195  N   MET A  74      -9.332  -4.605 -27.088  1.00  1.18           N  
ATOM   1196  CA  MET A  74      -9.066  -4.980 -25.695  1.00  1.18           C  
ATOM   1197  C   MET A  74      -8.594  -3.768 -24.878  1.00  1.18           C  
ATOM   1198  O   MET A  74      -8.197  -3.885 -23.718  1.00  1.18           O  
ATOM   1199  CB  MET A  74      -8.061  -6.117 -25.597  1.00  1.18           C  
ATOM   1200  CG  MET A  74      -8.438  -7.378 -26.394  1.00  1.18           C  
ATOM   1201  SD  MET A  74     -10.077  -8.057 -26.004  1.00  1.18           S  
ATOM   1202  CE  MET A  74      -9.925  -8.749 -24.367  1.00  1.18           C  
ATOM   1203  H   MET A  74      -8.607  -4.673 -27.786  1.00  1.18           H  
ATOM   1204  HA  MET A  74      -9.998  -5.330 -25.248  1.00  1.18           H  
ATOM   1205 1HB  MET A  74      -7.107  -5.782 -25.920  1.00  1.18           H  
ATOM   1206 2HB  MET A  74      -7.958  -6.411 -24.552  1.00  1.18           H  
ATOM   1207 1HG  MET A  74      -8.408  -7.147 -27.458  1.00  1.18           H  
ATOM   1208 2HG  MET A  74      -7.695  -8.152 -26.199  1.00  1.18           H  
ATOM   1209 1HE  MET A  74     -10.881  -9.189 -24.067  1.00  1.18           H  
ATOM   1210 2HE  MET A  74      -9.161  -9.524 -24.377  1.00  1.18           H  
ATOM   1211 3HE  MET A  74      -9.645  -7.965 -23.661  1.00  1.18           H  
ATOM   1212  N   GLY A  75      -8.696  -2.578 -25.457  1.00  1.05           N  
ATOM   1213  CA  GLY A  75      -8.315  -1.354 -24.764  1.00  1.05           C  
ATOM   1214  C   GLY A  75      -9.069  -1.218 -23.448  1.00  1.05           C  
ATOM   1215  O   GLY A  75      -8.559  -0.651 -22.480  1.00  1.05           O  
ATOM   1216  H   GLY A  75      -9.043  -2.517 -26.404  1.00  1.05           H  
ATOM   1217 1HA  GLY A  75      -7.240  -1.335 -24.592  1.00  1.05           H  
ATOM   1218 2HA  GLY A  75      -8.563  -0.514 -25.390  1.00  1.05           H  
ATOM   1219  N   GLY A  76     -10.262  -1.787 -23.389  1.00  0.95           N  
ATOM   1220  CA  GLY A  76     -11.052  -1.746 -22.181  1.00  0.95           C  
ATOM   1221  C   GLY A  76     -10.286  -2.333 -20.984  1.00  0.95           C  
ATOM   1222  O   GLY A  76     -10.511  -1.917 -19.846  1.00  0.95           O  
ATOM   1223  H   GLY A  76     -10.611  -2.249 -24.216  1.00  0.95           H  
ATOM   1224 1HA  GLY A  76     -11.327  -0.719 -21.974  1.00  0.95           H  
ATOM   1225 2HA  GLY A  76     -11.973  -2.302 -22.341  1.00  0.95           H  
ATOM   1226  N   ILE A  77      -9.402  -3.320 -21.226  1.00  0.86           N  
ATOM   1227  CA  ILE A  77      -8.667  -3.924 -20.126  1.00  0.86           C  
ATOM   1228  C   ILE A  77      -7.581  -2.952 -19.703  1.00  0.86           C  
ATOM   1229  O   ILE A  77      -7.215  -2.882 -18.527  1.00  0.86           O  
ATOM   1230  CB  ILE A  77      -8.076  -5.304 -20.508  1.00  0.86           C  
ATOM   1231  CG1 ILE A  77      -7.876  -6.141 -19.250  1.00  0.86           C  
ATOM   1232  CG2 ILE A  77      -6.704  -5.159 -21.167  1.00  0.86           C  
ATOM   1233  CD1 ILE A  77      -7.622  -7.602 -19.545  1.00  0.86           C  
ATOM   1234  H   ILE A  77      -9.209  -3.619 -22.180  1.00  0.86           H  
ATOM   1235  HA  ILE A  77      -9.337  -4.062 -19.280  1.00  0.86           H  
ATOM   1236  HB  ILE A  77      -8.757  -5.822 -21.187  1.00  0.86           H  
ATOM   1237 1HG1 ILE A  77      -7.027  -5.744 -18.692  1.00  0.86           H  
ATOM   1238 2HG1 ILE A  77      -8.768  -6.063 -18.627  1.00  0.86           H  
ATOM   1239 1HG2 ILE A  77      -6.317  -6.145 -21.410  1.00  0.86           H  
ATOM   1240 2HG2 ILE A  77      -6.760  -4.581 -22.061  1.00  0.86           H  
ATOM   1241 3HG2 ILE A  77      -6.024  -4.671 -20.473  1.00  0.86           H  
ATOM   1242 1HD1 ILE A  77      -7.492  -8.147 -18.610  1.00  0.86           H  
ATOM   1243 2HD1 ILE A  77      -8.472  -8.008 -20.081  1.00  0.86           H  
ATOM   1244 3HD1 ILE A  77      -6.726  -7.705 -20.153  1.00  0.86           H  
ATOM   1245  N   MET A  78      -7.083  -2.150 -20.657  1.00  0.79           N  
ATOM   1246  CA  MET A  78      -6.078  -1.135 -20.314  1.00  0.79           C  
ATOM   1247  C   MET A  78      -6.646  -0.163 -19.300  1.00  0.79           C  
ATOM   1248  O   MET A  78      -5.987   0.206 -18.320  1.00  0.79           O  
ATOM   1249  CB  MET A  78      -5.566  -0.371 -21.533  1.00  0.79           C  
ATOM   1250  CG  MET A  78      -4.516   0.689 -21.193  1.00  0.79           C  
ATOM   1251  SD  MET A  78      -3.732   1.411 -22.646  1.00  0.79           S  
ATOM   1252  CE  MET A  78      -4.935   2.522 -23.375  1.00  0.79           C  
ATOM   1253  H   MET A  78      -7.422  -2.276 -21.621  1.00  0.79           H  
ATOM   1254  HA  MET A  78      -5.230  -1.635 -19.846  1.00  0.79           H  
ATOM   1255 1HB  MET A  78      -5.172  -1.053 -22.273  1.00  0.79           H  
ATOM   1256 2HB  MET A  78      -6.384   0.163 -21.992  1.00  0.79           H  
ATOM   1257 1HG  MET A  78      -5.002   1.493 -20.638  1.00  0.79           H  
ATOM   1258 2HG  MET A  78      -3.746   0.268 -20.551  1.00  0.79           H  
ATOM   1259 1HE  MET A  78      -4.515   2.989 -24.267  1.00  0.79           H  
ATOM   1260 2HE  MET A  78      -5.801   1.958 -23.650  1.00  0.79           H  
ATOM   1261 3HE  MET A  78      -5.204   3.296 -22.653  1.00  0.79           H  
ATOM   1262  N   ILE A  79      -7.908   0.215 -19.515  1.00  0.73           N  
ATOM   1263  CA  ILE A  79      -8.554   1.166 -18.625  1.00  0.73           C  
ATOM   1264  C   ILE A  79      -8.652   0.573 -17.241  1.00  0.73           C  
ATOM   1265  O   ILE A  79      -8.278   1.202 -16.245  1.00  0.73           O  
ATOM   1266  CB  ILE A  79     -10.017   1.426 -19.014  1.00  0.73           C  
ATOM   1267  CG1 ILE A  79     -10.122   2.090 -20.290  1.00  0.73           C  
ATOM   1268  CG2 ILE A  79     -10.683   2.275 -17.952  1.00  0.73           C  
ATOM   1269  CD1 ILE A  79     -11.522   2.101 -20.789  1.00  0.73           C  
ATOM   1270  H   ILE A  79      -8.383  -0.138 -20.350  1.00  0.73           H  
ATOM   1271  HA  ILE A  79      -7.978   2.090 -18.593  1.00  0.73           H  
ATOM   1272  HB  ILE A  79     -10.544   0.482 -19.091  1.00  0.73           H  
ATOM   1273 1HG1 ILE A  79      -9.764   3.098 -20.203  1.00  0.73           H  
ATOM   1274 2HG1 ILE A  79      -9.505   1.549 -21.009  1.00  0.73           H  
ATOM   1275 1HG2 ILE A  79     -11.713   2.433 -18.222  1.00  0.73           H  
ATOM   1276 2HG2 ILE A  79     -10.635   1.761 -17.000  1.00  0.73           H  
ATOM   1277 3HG2 ILE A  79     -10.177   3.234 -17.877  1.00  0.73           H  
ATOM   1278 1HD1 ILE A  79     -11.559   2.570 -21.746  1.00  0.73           H  
ATOM   1279 2HD1 ILE A  79     -11.881   1.093 -20.874  1.00  0.73           H  
ATOM   1280 3HD1 ILE A  79     -12.143   2.643 -20.096  1.00  0.73           H  
ATOM   1281  N   LEU A  80      -9.143  -0.665 -17.175  1.00  0.69           N  
ATOM   1282  CA  LEU A  80      -9.358  -1.268 -15.881  1.00  0.69           C  
ATOM   1283  C   LEU A  80      -8.057  -1.510 -15.155  1.00  0.69           C  
ATOM   1284  O   LEU A  80      -7.980  -1.316 -13.941  1.00  0.69           O  
ATOM   1285  CB  LEU A  80     -10.092  -2.584 -16.020  1.00  0.69           C  
ATOM   1286  CG  LEU A  80     -11.440  -2.442 -16.595  1.00  0.69           C  
ATOM   1287  CD1 LEU A  80     -12.085  -3.793 -16.604  1.00  0.69           C  
ATOM   1288  CD2 LEU A  80     -12.177  -1.377 -15.877  1.00  0.69           C  
ATOM   1289  H   LEU A  80      -9.419  -1.155 -18.032  1.00  0.69           H  
ATOM   1290  HA  LEU A  80      -9.960  -0.592 -15.283  1.00  0.69           H  
ATOM   1291 1HB  LEU A  80      -9.512  -3.241 -16.674  1.00  0.69           H  
ATOM   1292 2HB  LEU A  80     -10.182  -3.048 -15.039  1.00  0.69           H  
ATOM   1293  HG  LEU A  80     -11.345  -2.142 -17.623  1.00  0.69           H  
ATOM   1294 1HD1 LEU A  80     -13.045  -3.732 -17.077  1.00  0.69           H  
ATOM   1295 2HD1 LEU A  80     -11.458  -4.482 -17.150  1.00  0.69           H  
ATOM   1296 3HD1 LEU A  80     -12.200  -4.147 -15.578  1.00  0.69           H  
ATOM   1297 1HD2 LEU A  80     -13.144  -1.227 -16.305  1.00  0.69           H  
ATOM   1298 2HD2 LEU A  80     -12.262  -1.674 -14.862  1.00  0.69           H  
ATOM   1299 3HD2 LEU A  80     -11.624  -0.451 -15.950  1.00  0.69           H  
ATOM   1300  N   THR A  81      -7.015  -1.869 -15.901  1.00  0.65           N  
ATOM   1301  CA  THR A  81      -5.716  -2.120 -15.316  1.00  0.65           C  
ATOM   1302  C   THR A  81      -5.230  -0.871 -14.614  1.00  0.65           C  
ATOM   1303  O   THR A  81      -4.841  -0.913 -13.446  1.00  0.65           O  
ATOM   1304  CB  THR A  81      -4.710  -2.525 -16.417  1.00  0.65           C  
ATOM   1305  OG1 THR A  81      -5.138  -3.754 -17.026  1.00  0.65           O  
ATOM   1306  CG2 THR A  81      -3.311  -2.659 -15.872  1.00  0.65           C  
ATOM   1307  H   THR A  81      -7.134  -2.016 -16.901  1.00  0.65           H  
ATOM   1308  HA  THR A  81      -5.801  -2.923 -14.584  1.00  0.65           H  
ATOM   1309  HB  THR A  81      -4.703  -1.753 -17.183  1.00  0.65           H  
ATOM   1310  HG1 THR A  81      -5.994  -3.587 -17.480  1.00  0.65           H  
ATOM   1311 1HG2 THR A  81      -2.632  -2.925 -16.680  1.00  0.65           H  
ATOM   1312 2HG2 THR A  81      -3.016  -1.708 -15.452  1.00  0.65           H  
ATOM   1313 3HG2 THR A  81      -3.284  -3.428 -15.103  1.00  0.65           H  
ATOM   1314  N   ALA A  82      -5.313   0.261 -15.307  1.00  0.63           N  
ATOM   1315  CA  ALA A  82      -4.888   1.526 -14.740  1.00  0.63           C  
ATOM   1316  C   ALA A  82      -5.685   1.904 -13.494  1.00  0.63           C  
ATOM   1317  O   ALA A  82      -5.121   2.402 -12.509  1.00  0.63           O  
ATOM   1318  CB  ALA A  82      -5.030   2.593 -15.794  1.00  0.63           C  
ATOM   1319  H   ALA A  82      -5.658   0.237 -16.270  1.00  0.63           H  
ATOM   1320  HA  ALA A  82      -3.852   1.433 -14.444  1.00  0.63           H  
ATOM   1321 1HB  ALA A  82      -4.692   3.534 -15.399  1.00  0.63           H  
ATOM   1322 2HB  ALA A  82      -4.432   2.324 -16.667  1.00  0.63           H  
ATOM   1323 3HB  ALA A  82      -6.075   2.675 -16.088  1.00  0.63           H  
ATOM   1324  N   ILE A  83      -6.991   1.620 -13.496  1.00  0.61           N  
ATOM   1325  CA  ILE A  83      -7.807   1.972 -12.338  1.00  0.61           C  
ATOM   1326  C   ILE A  83      -7.455   1.121 -11.143  1.00  0.61           C  
ATOM   1327  O   ILE A  83      -7.195   1.647 -10.059  1.00  0.61           O  
ATOM   1328  CB  ILE A  83      -9.298   1.741 -12.597  1.00  0.61           C  
ATOM   1329  CG1 ILE A  83      -9.768   2.661 -13.620  1.00  0.61           C  
ATOM   1330  CG2 ILE A  83     -10.087   1.985 -11.291  1.00  0.61           C  
ATOM   1331  CD1 ILE A  83     -11.108   2.319 -14.135  1.00  0.61           C  
ATOM   1332  H   ILE A  83      -7.423   1.214 -14.328  1.00  0.61           H  
ATOM   1333  HA  ILE A  83      -7.636   3.014 -12.095  1.00  0.61           H  
ATOM   1334  HB  ILE A  83      -9.462   0.726 -12.953  1.00  0.61           H  
ATOM   1335 1HG1 ILE A  83      -9.778   3.654 -13.201  1.00  0.61           H  
ATOM   1336 2HG1 ILE A  83      -9.076   2.643 -14.438  1.00  0.61           H  
ATOM   1337 1HG2 ILE A  83     -11.148   1.835 -11.472  1.00  0.61           H  
ATOM   1338 2HG2 ILE A  83      -9.749   1.292 -10.520  1.00  0.61           H  
ATOM   1339 3HG2 ILE A  83      -9.925   3.007 -10.956  1.00  0.61           H  
ATOM   1340 1HD1 ILE A  83     -11.390   3.049 -14.887  1.00  0.61           H  
ATOM   1341 2HD1 ILE A  83     -11.079   1.336 -14.572  1.00  0.61           H  
ATOM   1342 3HD1 ILE A  83     -11.811   2.323 -13.338  1.00  0.61           H  
ATOM   1343  N   VAL A  84      -7.398  -0.188 -11.342  1.00  0.61           N  
ATOM   1344  CA  VAL A  84      -7.135  -1.095 -10.244  1.00  0.61           C  
ATOM   1345  C   VAL A  84      -5.764  -0.839  -9.650  1.00  0.61           C  
ATOM   1346  O   VAL A  84      -5.624  -0.776  -8.430  1.00  0.61           O  
ATOM   1347  CB  VAL A  84      -7.234  -2.558 -10.700  1.00  0.61           C  
ATOM   1348  CG1 VAL A  84      -6.770  -3.470  -9.572  1.00  0.61           C  
ATOM   1349  CG2 VAL A  84      -8.665  -2.885 -11.098  1.00  0.61           C  
ATOM   1350  H   VAL A  84      -7.576  -0.564 -12.275  1.00  0.61           H  
ATOM   1351  HA  VAL A  84      -7.884  -0.922  -9.472  1.00  0.61           H  
ATOM   1352  HB  VAL A  84      -6.573  -2.707 -11.560  1.00  0.61           H  
ATOM   1353 1HG1 VAL A  84      -6.822  -4.509  -9.896  1.00  0.61           H  
ATOM   1354 2HG1 VAL A  84      -5.744  -3.221  -9.316  1.00  0.61           H  
ATOM   1355 3HG1 VAL A  84      -7.409  -3.330  -8.697  1.00  0.61           H  
ATOM   1356 1HG2 VAL A  84      -8.715  -3.917 -11.432  1.00  0.61           H  
ATOM   1357 2HG2 VAL A  84      -9.319  -2.750 -10.262  1.00  0.61           H  
ATOM   1358 3HG2 VAL A  84      -8.980  -2.229 -11.904  1.00  0.61           H  
ATOM   1359  N   ILE A  85      -4.747  -0.642 -10.494  1.00  0.62           N  
ATOM   1360  CA  ILE A  85      -3.422  -0.385  -9.957  1.00  0.62           C  
ATOM   1361  C   ILE A  85      -3.400   0.896  -9.142  1.00  0.62           C  
ATOM   1362  O   ILE A  85      -2.903   0.903  -8.015  1.00  0.62           O  
ATOM   1363  CB  ILE A  85      -2.375  -0.238 -11.069  1.00  0.62           C  
ATOM   1364  CG1 ILE A  85      -2.136  -1.547 -11.790  1.00  0.62           C  
ATOM   1365  CG2 ILE A  85      -1.080   0.292 -10.471  1.00  0.62           C  
ATOM   1366  CD1 ILE A  85      -1.344  -1.360 -13.064  1.00  0.62           C  
ATOM   1367  H   ILE A  85      -4.888  -0.686 -11.505  1.00  0.62           H  
ATOM   1368  HA  ILE A  85      -3.143  -1.215  -9.311  1.00  0.62           H  
ATOM   1369  HB  ILE A  85      -2.755   0.459 -11.809  1.00  0.62           H  
ATOM   1370 1HG1 ILE A  85      -1.593  -2.225 -11.137  1.00  0.62           H  
ATOM   1371 2HG1 ILE A  85      -3.095  -1.999 -12.037  1.00  0.62           H  
ATOM   1372 1HG2 ILE A  85      -0.341   0.422 -11.256  1.00  0.62           H  
ATOM   1373 2HG2 ILE A  85      -1.275   1.244  -9.998  1.00  0.62           H  
ATOM   1374 3HG2 ILE A  85      -0.702  -0.411  -9.730  1.00  0.62           H  
ATOM   1375 1HD1 ILE A  85      -1.200  -2.323 -13.551  1.00  0.62           H  
ATOM   1376 2HD1 ILE A  85      -1.890  -0.694 -13.724  1.00  0.62           H  
ATOM   1377 3HD1 ILE A  85      -0.375  -0.923 -12.833  1.00  0.62           H  
ATOM   1378  N   SER A  86      -3.969   1.976  -9.677  1.00  0.64           N  
ATOM   1379  CA  SER A  86      -3.960   3.234  -8.957  1.00  0.64           C  
ATOM   1380  C   SER A  86      -4.681   3.105  -7.619  1.00  0.64           C  
ATOM   1381  O   SER A  86      -4.198   3.594  -6.591  1.00  0.64           O  
ATOM   1382  CB  SER A  86      -4.587   4.302  -9.796  1.00  0.64           C  
ATOM   1383  OG  SER A  86      -4.548   5.545  -9.135  1.00  0.64           O  
ATOM   1384  H   SER A  86      -4.396   1.945 -10.606  1.00  0.64           H  
ATOM   1385  HA  SER A  86      -2.926   3.510  -8.760  1.00  0.64           H  
ATOM   1386 1HB  SER A  86      -4.053   4.370 -10.741  1.00  0.64           H  
ATOM   1387 2HB  SER A  86      -5.615   4.029 -10.024  1.00  0.64           H  
ATOM   1388  HG  SER A  86      -4.815   6.213  -9.802  1.00  0.64           H  
ATOM   1389  N   VAL A  87      -5.833   2.435  -7.613  1.00  0.67           N  
ATOM   1390  CA  VAL A  87      -6.570   2.269  -6.376  1.00  0.67           C  
ATOM   1391  C   VAL A  87      -5.792   1.458  -5.366  1.00  0.67           C  
ATOM   1392  O   VAL A  87      -5.686   1.842  -4.208  1.00  0.67           O  
ATOM   1393  CB  VAL A  87      -7.911   1.578  -6.619  1.00  0.67           C  
ATOM   1394  CG1 VAL A  87      -8.556   1.229  -5.296  1.00  0.67           C  
ATOM   1395  CG2 VAL A  87      -8.786   2.506  -7.363  1.00  0.67           C  
ATOM   1396  H   VAL A  87      -6.208   2.049  -8.480  1.00  0.67           H  
ATOM   1397  HA  VAL A  87      -6.762   3.258  -5.959  1.00  0.67           H  
ATOM   1398  HB  VAL A  87      -7.755   0.655  -7.188  1.00  0.67           H  
ATOM   1399 1HG1 VAL A  87      -9.509   0.747  -5.482  1.00  0.67           H  
ATOM   1400 2HG1 VAL A  87      -7.909   0.552  -4.738  1.00  0.67           H  
ATOM   1401 3HG1 VAL A  87      -8.716   2.138  -4.719  1.00  0.67           H  
ATOM   1402 1HG2 VAL A  87      -9.756   2.048  -7.545  1.00  0.67           H  
ATOM   1403 2HG2 VAL A  87      -8.885   3.386  -6.761  1.00  0.67           H  
ATOM   1404 3HG2 VAL A  87      -8.333   2.768  -8.300  1.00  0.67           H  
ATOM   1405  N   LEU A  88      -5.198   0.353  -5.785  1.00  0.73           N  
ATOM   1406  CA  LEU A  88      -4.454  -0.447  -4.832  1.00  0.73           C  
ATOM   1407  C   LEU A  88      -3.257   0.328  -4.270  1.00  0.73           C  
ATOM   1408  O   LEU A  88      -2.913   0.192  -3.093  1.00  0.73           O  
ATOM   1409  CB  LEU A  88      -4.017  -1.748  -5.495  1.00  0.73           C  
ATOM   1410  CG  LEU A  88      -5.178  -2.706  -5.838  1.00  0.73           C  
ATOM   1411  CD1 LEU A  88      -4.636  -3.888  -6.606  1.00  0.73           C  
ATOM   1412  CD2 LEU A  88      -5.884  -3.130  -4.568  1.00  0.73           C  
ATOM   1413  H   LEU A  88      -5.279   0.049  -6.757  1.00  0.73           H  
ATOM   1414  HA  LEU A  88      -5.117  -0.690  -4.004  1.00  0.73           H  
ATOM   1415 1HB  LEU A  88      -3.501  -1.499  -6.428  1.00  0.73           H  
ATOM   1416 2HB  LEU A  88      -3.323  -2.265  -4.838  1.00  0.73           H  
ATOM   1417  HG  LEU A  88      -5.893  -2.194  -6.474  1.00  0.73           H  
ATOM   1418 1HD1 LEU A  88      -5.454  -4.558  -6.868  1.00  0.73           H  
ATOM   1419 2HD1 LEU A  88      -4.150  -3.532  -7.515  1.00  0.73           H  
ATOM   1420 3HD1 LEU A  88      -3.913  -4.419  -5.992  1.00  0.73           H  
ATOM   1421 1HD2 LEU A  88      -6.710  -3.796  -4.819  1.00  0.73           H  
ATOM   1422 2HD2 LEU A  88      -5.183  -3.649  -3.915  1.00  0.73           H  
ATOM   1423 3HD2 LEU A  88      -6.273  -2.246  -4.057  1.00  0.73           H  
ATOM   1424  N   LEU A  89      -2.621   1.152  -5.104  1.00  0.81           N  
ATOM   1425  CA  LEU A  89      -1.501   1.955  -4.641  1.00  0.81           C  
ATOM   1426  C   LEU A  89      -1.873   3.045  -3.637  1.00  0.81           C  
ATOM   1427  O   LEU A  89      -1.121   3.281  -2.699  1.00  0.81           O  
ATOM   1428  CB  LEU A  89      -0.810   2.617  -5.830  1.00  0.81           C  
ATOM   1429  CG  LEU A  89      -0.026   1.700  -6.746  1.00  0.81           C  
ATOM   1430  CD1 LEU A  89       0.407   2.486  -7.949  1.00  0.81           C  
ATOM   1431  CD2 LEU A  89       1.167   1.148  -5.996  1.00  0.81           C  
ATOM   1432  H   LEU A  89      -2.908   1.212  -6.081  1.00  0.81           H  
ATOM   1433  HA  LEU A  89      -0.791   1.287  -4.160  1.00  0.81           H  
ATOM   1434 1HB  LEU A  89      -1.578   3.096  -6.439  1.00  0.81           H  
ATOM   1435 2HB  LEU A  89      -0.158   3.377  -5.470  1.00  0.81           H  
ATOM   1436  HG  LEU A  89      -0.652   0.877  -7.075  1.00  0.81           H  
ATOM   1437 1HD1 LEU A  89       0.968   1.845  -8.626  1.00  0.81           H  
ATOM   1438 2HD1 LEU A  89      -0.477   2.857  -8.448  1.00  0.81           H  
ATOM   1439 3HD1 LEU A  89       1.029   3.322  -7.634  1.00  0.81           H  
ATOM   1440 1HD2 LEU A  89       1.736   0.490  -6.654  1.00  0.81           H  
ATOM   1441 2HD2 LEU A  89       1.798   1.969  -5.669  1.00  0.81           H  
ATOM   1442 3HD2 LEU A  89       0.822   0.586  -5.129  1.00  0.81           H  
ATOM   1443  N   TRP A  90      -3.009   3.714  -3.828  1.00  0.91           N  
ATOM   1444  CA  TRP A  90      -3.342   4.827  -2.944  1.00  0.91           C  
ATOM   1445  C   TRP A  90      -4.442   4.597  -1.894  1.00  0.91           C  
ATOM   1446  O   TRP A  90      -4.495   5.325  -0.901  1.00  0.91           O  
ATOM   1447  CB  TRP A  90      -3.665   6.024  -3.813  1.00  0.91           C  
ATOM   1448  CG  TRP A  90      -2.446   6.477  -4.602  1.00  0.91           C  
ATOM   1449  CD1 TRP A  90      -2.198   6.276  -5.936  1.00  0.91           C  
ATOM   1450  CD2 TRP A  90      -1.309   7.206  -4.088  1.00  0.91           C  
ATOM   1451  NE1 TRP A  90      -0.991   6.840  -6.290  1.00  0.91           N  
ATOM   1452  CE2 TRP A  90      -0.424   7.403  -5.164  1.00  0.91           C  
ATOM   1453  CE3 TRP A  90      -0.976   7.706  -2.822  1.00  0.91           C  
ATOM   1454  CZ2 TRP A  90       0.780   8.082  -5.006  1.00  0.91           C  
ATOM   1455  CZ3 TRP A  90       0.218   8.391  -2.663  1.00  0.91           C  
ATOM   1456  CH2 TRP A  90       1.081   8.572  -3.729  1.00  0.91           C  
ATOM   1457  H   TRP A  90      -3.606   3.488  -4.626  1.00  0.91           H  
ATOM   1458  HA  TRP A  90      -2.436   5.078  -2.397  1.00  0.91           H  
ATOM   1459 1HB  TRP A  90      -4.455   5.756  -4.521  1.00  0.91           H  
ATOM   1460 2HB  TRP A  90      -4.028   6.853  -3.203  1.00  0.91           H  
ATOM   1461  HD1 TRP A  90      -2.867   5.755  -6.623  1.00  0.91           H  
ATOM   1462  HE1 TRP A  90      -0.604   6.845  -7.246  1.00  0.91           H  
ATOM   1463  HE3 TRP A  90      -1.650   7.563  -1.977  1.00  0.91           H  
ATOM   1464  HZ2 TRP A  90       1.469   8.240  -5.836  1.00  0.91           H  
ATOM   1465  HZ3 TRP A  90       0.456   8.774  -1.674  1.00  0.91           H  
ATOM   1466  HH2 TRP A  90       2.010   9.111  -3.574  1.00  0.91           H  
ATOM   1467  N   ALA A  91      -5.331   3.632  -2.110  1.00  1.02           N  
ATOM   1468  CA  ALA A  91      -6.430   3.360  -1.183  1.00  1.02           C  
ATOM   1469  C   ALA A  91      -6.008   2.348  -0.134  1.00  1.02           C  
ATOM   1470  O   ALA A  91      -5.109   1.540  -0.363  1.00  1.02           O  
ATOM   1471  CB  ALA A  91      -7.648   2.825  -1.912  1.00  1.02           C  
ATOM   1472  H   ALA A  91      -5.263   3.051  -2.937  1.00  1.02           H  
ATOM   1473  HA  ALA A  91      -6.693   4.291  -0.681  1.00  1.02           H  
ATOM   1474 1HB  ALA A  91      -8.444   2.656  -1.188  1.00  1.02           H  
ATOM   1475 2HB  ALA A  91      -7.979   3.544  -2.654  1.00  1.02           H  
ATOM   1476 3HB  ALA A  91      -7.398   1.889  -2.397  1.00  1.02           H  
ATOM   1477  N   TYR A  92      -6.671   2.345   1.010  1.00  1.12           N  
ATOM   1478  CA  TYR A  92      -6.361   1.289   1.957  1.00  1.12           C  
ATOM   1479  C   TYR A  92      -7.035  -0.016   1.510  1.00  1.12           C  
ATOM   1480  O   TYR A  92      -8.183   0.012   1.066  1.00  1.12           O  
ATOM   1481  CB  TYR A  92      -6.837   1.625   3.367  1.00  1.12           C  
ATOM   1482  CG  TYR A  92      -6.057   2.695   4.055  1.00  1.12           C  
ATOM   1483  CD1 TYR A  92      -6.598   3.936   4.141  1.00  1.12           C  
ATOM   1484  CD2 TYR A  92      -4.798   2.437   4.605  1.00  1.12           C  
ATOM   1485  CE1 TYR A  92      -5.930   4.937   4.754  1.00  1.12           C  
ATOM   1486  CE2 TYR A  92      -4.107   3.462   5.237  1.00  1.12           C  
ATOM   1487  CZ  TYR A  92      -4.684   4.714   5.303  1.00  1.12           C  
ATOM   1488  OH  TYR A  92      -4.052   5.784   5.887  1.00  1.12           O  
ATOM   1489  H   TYR A  92      -7.383   3.058   1.185  1.00  1.12           H  
ATOM   1490  HA  TYR A  92      -5.284   1.189   1.971  1.00  1.12           H  
ATOM   1491 1HB  TYR A  92      -7.878   1.951   3.318  1.00  1.12           H  
ATOM   1492 2HB  TYR A  92      -6.807   0.726   3.985  1.00  1.12           H  
ATOM   1493  HD1 TYR A  92      -7.573   4.125   3.717  1.00  1.12           H  
ATOM   1494  HD2 TYR A  92      -4.360   1.442   4.535  1.00  1.12           H  
ATOM   1495  HE1 TYR A  92      -6.383   5.925   4.806  1.00  1.12           H  
ATOM   1496  HE2 TYR A  92      -3.117   3.289   5.668  1.00  1.12           H  
ATOM   1497  HH  TYR A  92      -3.175   5.511   6.243  1.00  1.12           H  
ATOM   1498  N   PRO A  93      -6.357  -1.168   1.623  1.00  1.18           N  
ATOM   1499  CA  PRO A  93      -6.886  -2.493   1.379  1.00  1.18           C  
ATOM   1500  C   PRO A  93      -7.756  -2.886   2.552  1.00  1.18           C  
ATOM   1501  O   PRO A  93      -7.673  -2.258   3.605  1.00  1.18           O  
ATOM   1502  CB  PRO A  93      -5.633  -3.347   1.264  1.00  1.18           C  
ATOM   1503  CG  PRO A  93      -4.630  -2.655   2.162  1.00  1.18           C  
ATOM   1504  CD  PRO A  93      -4.931  -1.166   2.012  1.00  1.18           C  
ATOM   1505  HA  PRO A  93      -7.459  -2.490   0.440  1.00  1.18           H  
ATOM   1506 1HB  PRO A  93      -5.849  -4.378   1.584  1.00  1.18           H  
ATOM   1507 2HB  PRO A  93      -5.304  -3.397   0.215  1.00  1.18           H  
ATOM   1508 1HG  PRO A  93      -4.749  -3.007   3.198  1.00  1.18           H  
ATOM   1509 2HG  PRO A  93      -3.605  -2.912   1.855  1.00  1.18           H  
ATOM   1510 1HD  PRO A  93      -4.781  -0.681   2.987  1.00  1.18           H  
ATOM   1511 2HD  PRO A  93      -4.309  -0.723   1.209  1.00  1.18           H  
ATOM   1512  N   SER A  94      -8.592  -3.910   2.364  1.00  1.19           N  
ATOM   1513  CA  SER A  94      -9.477  -4.494   3.395  1.00  1.19           C  
ATOM   1514  C   SER A  94     -10.726  -3.650   3.664  1.00  1.19           C  
ATOM   1515  O   SER A  94     -11.624  -4.081   4.386  1.00  1.19           O  
ATOM   1516  CB  SER A  94      -8.748  -4.720   4.714  1.00  1.19           C  
ATOM   1517  OG  SER A  94      -8.746  -3.573   5.522  1.00  1.19           O  
ATOM   1518  H   SER A  94      -8.605  -4.341   1.450  1.00  1.19           H  
ATOM   1519  HA  SER A  94      -9.810  -5.467   3.031  1.00  1.19           H  
ATOM   1520 1HB  SER A  94      -9.220  -5.543   5.251  1.00  1.19           H  
ATOM   1521 2HB  SER A  94      -7.720  -5.016   4.509  1.00  1.19           H  
ATOM   1522  HG  SER A  94      -8.376  -2.872   4.976  1.00  1.19           H  
ATOM   1523  N   ASN A  95     -10.790  -2.466   3.067  1.00  1.13           N  
ATOM   1524  CA  ASN A  95     -11.913  -1.556   3.196  1.00  1.13           C  
ATOM   1525  C   ASN A  95     -13.059  -2.038   2.294  1.00  1.13           C  
ATOM   1526  O   ASN A  95     -12.904  -2.004   1.070  1.00  1.13           O  
ATOM   1527  CB  ASN A  95     -11.474  -0.161   2.829  1.00  1.13           C  
ATOM   1528  CG  ASN A  95     -12.499   0.858   2.998  1.00  1.13           C  
ATOM   1529  OD1 ASN A  95     -13.689   0.684   2.711  1.00  1.13           O  
ATOM   1530  ND2 ASN A  95     -12.059   1.969   3.479  1.00  1.13           N  
ATOM   1531  H   ASN A  95      -9.999  -2.178   2.508  1.00  1.13           H  
ATOM   1532  HA  ASN A  95     -12.207  -1.530   4.235  1.00  1.13           H  
ATOM   1533 1HB  ASN A  95     -10.610   0.112   3.442  1.00  1.13           H  
ATOM   1534 2HB  ASN A  95     -11.136  -0.153   1.793  1.00  1.13           H  
ATOM   1535 1HD2 ASN A  95     -12.679   2.737   3.619  1.00  1.13           H  
ATOM   1536 2HD2 ASN A  95     -11.085   2.065   3.700  1.00  1.13           H  
ATOM   1537  N   PRO A  96     -14.226  -2.452   2.834  1.00  1.03           N  
ATOM   1538  CA  PRO A  96     -15.362  -3.002   2.109  1.00  1.03           C  
ATOM   1539  C   PRO A  96     -15.887  -2.113   0.994  1.00  1.03           C  
ATOM   1540  O   PRO A  96     -16.503  -2.595   0.050  1.00  1.03           O  
ATOM   1541  CB  PRO A  96     -16.435  -3.113   3.194  1.00  1.03           C  
ATOM   1542  CG  PRO A  96     -15.683  -3.237   4.481  1.00  1.03           C  
ATOM   1543  CD  PRO A  96     -14.459  -2.374   4.303  1.00  1.03           C  
ATOM   1544  HA  PRO A  96     -15.098  -4.001   1.729  1.00  1.03           H  
ATOM   1545 1HB  PRO A  96     -17.084  -2.220   3.168  1.00  1.03           H  
ATOM   1546 2HB  PRO A  96     -17.083  -3.979   2.996  1.00  1.03           H  
ATOM   1547 1HG  PRO A  96     -16.313  -2.910   5.321  1.00  1.03           H  
ATOM   1548 2HG  PRO A  96     -15.426  -4.291   4.670  1.00  1.03           H  
ATOM   1549 1HD  PRO A  96     -14.641  -1.333   4.621  1.00  1.03           H  
ATOM   1550 2HD  PRO A  96     -13.674  -2.868   4.878  1.00  1.03           H  
ATOM   1551  N   TYR A  97     -15.640  -0.812   1.077  1.00  0.91           N  
ATOM   1552  CA  TYR A  97     -16.164   0.099   0.072  1.00  0.91           C  
ATOM   1553  C   TYR A  97     -15.276   0.077  -1.166  1.00  0.91           C  
ATOM   1554  O   TYR A  97     -15.738   0.207  -2.301  1.00  0.91           O  
ATOM   1555  CB  TYR A  97     -16.249   1.473   0.725  1.00  0.91           C  
ATOM   1556  CG  TYR A  97     -17.282   1.458   1.851  1.00  0.91           C  
ATOM   1557  CD1 TYR A  97     -16.959   0.939   3.098  1.00  0.91           C  
ATOM   1558  CD2 TYR A  97     -18.523   1.954   1.640  1.00  0.91           C  
ATOM   1559  CE1 TYR A  97     -17.902   0.900   4.095  1.00  0.91           C  
ATOM   1560  CE2 TYR A  97     -19.483   1.921   2.626  1.00  0.91           C  
ATOM   1561  CZ  TYR A  97     -19.175   1.387   3.855  1.00  0.91           C  
ATOM   1562  OH  TYR A  97     -20.125   1.340   4.852  1.00  0.91           O  
ATOM   1563  H   TYR A  97     -15.078  -0.425   1.833  1.00  0.91           H  
ATOM   1564  HA  TYR A  97     -17.162  -0.226  -0.216  1.00  0.91           H  
ATOM   1565 1HB  TYR A  97     -15.285   1.773   1.124  1.00  0.91           H  
ATOM   1566 2HB  TYR A  97     -16.546   2.214   0.004  1.00  0.91           H  
ATOM   1567  HD1 TYR A  97     -15.973   0.544   3.287  1.00  0.91           H  
ATOM   1568  HD2 TYR A  97     -18.750   2.367   0.689  1.00  0.91           H  
ATOM   1569  HE1 TYR A  97     -17.645   0.478   5.065  1.00  0.91           H  
ATOM   1570  HE2 TYR A  97     -20.482   2.319   2.430  1.00  0.91           H  
ATOM   1571  HH  TYR A  97     -20.891   1.860   4.590  1.00  0.91           H  
ATOM   1572  N   VAL A  98     -13.991  -0.153  -0.948  1.00  0.81           N  
ATOM   1573  CA  VAL A  98     -13.038  -0.194  -2.034  1.00  0.81           C  
ATOM   1574  C   VAL A  98     -13.176  -1.554  -2.661  1.00  0.81           C  
ATOM   1575  O   VAL A  98     -13.213  -1.689  -3.886  1.00  0.81           O  
ATOM   1576  CB  VAL A  98     -11.612   0.019  -1.526  1.00  0.81           C  
ATOM   1577  CG1 VAL A  98     -10.618  -0.150  -2.657  1.00  0.81           C  
ATOM   1578  CG2 VAL A  98     -11.507   1.384  -0.925  1.00  0.81           C  
ATOM   1579  H   VAL A  98     -13.666  -0.342  -0.005  1.00  0.81           H  
ATOM   1580  HA  VAL A  98     -13.283   0.575  -2.766  1.00  0.81           H  
ATOM   1581  HB  VAL A  98     -11.386  -0.732  -0.765  1.00  0.81           H  
ATOM   1582 1HG1 VAL A  98      -9.606  -0.003  -2.276  1.00  0.81           H  
ATOM   1583 2HG1 VAL A  98     -10.713  -1.148  -3.066  1.00  0.81           H  
ATOM   1584 3HG1 VAL A  98     -10.827   0.585  -3.428  1.00  0.81           H  
ATOM   1585 1HG2 VAL A  98     -10.494   1.523  -0.547  1.00  0.81           H  
ATOM   1586 2HG2 VAL A  98     -11.724   2.141  -1.681  1.00  0.81           H  
ATOM   1587 3HG2 VAL A  98     -12.217   1.479  -0.103  1.00  0.81           H  
ATOM   1588  N   TRP A  99     -13.286  -2.563  -1.789  1.00  0.73           N  
ATOM   1589  CA  TRP A  99     -13.425  -3.943  -2.205  1.00  0.73           C  
ATOM   1590  C   TRP A  99     -14.666  -4.096  -3.065  1.00  0.73           C  
ATOM   1591  O   TRP A  99     -14.571  -4.622  -4.165  1.00  0.73           O  
ATOM   1592  CB  TRP A  99     -13.534  -4.853  -0.971  1.00  0.73           C  
ATOM   1593  CG  TRP A  99     -13.697  -6.348  -1.249  1.00  0.73           C  
ATOM   1594  CD1 TRP A  99     -12.703  -7.268  -1.423  1.00  0.73           C  
ATOM   1595  CD2 TRP A  99     -14.947  -7.084  -1.382  1.00  0.73           C  
ATOM   1596  NE1 TRP A  99     -13.246  -8.517  -1.642  1.00  0.73           N  
ATOM   1597  CE2 TRP A  99     -14.618  -8.417  -1.620  1.00  0.73           C  
ATOM   1598  CE3 TRP A  99     -16.280  -6.721  -1.319  1.00  0.73           C  
ATOM   1599  CZ2 TRP A  99     -15.599  -9.396  -1.798  1.00  0.73           C  
ATOM   1600  CZ3 TRP A  99     -17.269  -7.681  -1.508  1.00  0.73           C  
ATOM   1601  CH2 TRP A  99     -16.941  -8.985  -1.740  1.00  0.73           C  
ATOM   1602  H   TRP A  99     -13.254  -2.354  -0.792  1.00  0.73           H  
ATOM   1603  HA  TRP A  99     -12.550  -4.225  -2.788  1.00  0.73           H  
ATOM   1604 1HB  TRP A  99     -12.657  -4.707  -0.338  1.00  0.73           H  
ATOM   1605 2HB  TRP A  99     -14.393  -4.539  -0.395  1.00  0.73           H  
ATOM   1606  HD1 TRP A  99     -11.637  -7.050  -1.389  1.00  0.73           H  
ATOM   1607  HE1 TRP A  99     -12.723  -9.367  -1.796  1.00  0.73           H  
ATOM   1608  HE3 TRP A  99     -16.528  -5.701  -1.128  1.00  0.73           H  
ATOM   1609  HZ2 TRP A  99     -15.349 -10.440  -1.986  1.00  0.73           H  
ATOM   1610  HZ3 TRP A  99     -18.311  -7.367  -1.462  1.00  0.73           H  
ATOM   1611  HH2 TRP A  99     -17.739  -9.716  -1.882  1.00  0.73           H  
ATOM   1612  N   CYS A 100     -15.813  -3.567  -2.630  1.00  0.68           N  
ATOM   1613  CA  CYS A 100     -17.022  -3.709  -3.427  1.00  0.68           C  
ATOM   1614  C   CYS A 100     -16.903  -3.067  -4.794  1.00  0.68           C  
ATOM   1615  O   CYS A 100     -17.352  -3.646  -5.790  1.00  0.68           O  
ATOM   1616  CB  CYS A 100     -18.214  -3.120  -2.693  1.00  0.68           C  
ATOM   1617  SG  CYS A 100     -18.726  -4.102  -1.297  1.00  0.68           S  
ATOM   1618  H   CYS A 100     -15.876  -3.115  -1.718  1.00  0.68           H  
ATOM   1619  HA  CYS A 100     -17.208  -4.774  -3.568  1.00  0.68           H  
ATOM   1620 1HB  CYS A 100     -17.955  -2.122  -2.326  1.00  0.68           H  
ATOM   1621 2HB  CYS A 100     -19.051  -3.009  -3.370  1.00  0.68           H  
ATOM   1622  HG  CYS A 100     -17.716  -3.690  -0.501  1.00  0.68           H  
ATOM   1623  N   VAL A 101     -16.266  -1.894  -4.883  1.00  0.65           N  
ATOM   1624  CA  VAL A 101     -16.148  -1.317  -6.206  1.00  0.65           C  
ATOM   1625  C   VAL A 101     -15.213  -2.142  -7.068  1.00  0.65           C  
ATOM   1626  O   VAL A 101     -15.544  -2.436  -8.220  1.00  0.65           O  
ATOM   1627  CB  VAL A 101     -15.599   0.110  -6.221  1.00  0.65           C  
ATOM   1628  CG1 VAL A 101     -15.410   0.477  -7.708  1.00  0.65           C  
ATOM   1629  CG2 VAL A 101     -16.546   1.074  -5.557  1.00  0.65           C  
ATOM   1630  H   VAL A 101     -15.906  -1.403  -4.060  1.00  0.65           H  
ATOM   1631  HA  VAL A 101     -17.130  -1.312  -6.675  1.00  0.65           H  
ATOM   1632  HB  VAL A 101     -14.627   0.141  -5.714  1.00  0.65           H  
ATOM   1633 1HG1 VAL A 101     -15.033   1.460  -7.832  1.00  0.65           H  
ATOM   1634 2HG1 VAL A 101     -14.723  -0.230  -8.177  1.00  0.65           H  
ATOM   1635 3HG1 VAL A 101     -16.381   0.414  -8.188  1.00  0.65           H  
ATOM   1636 1HG2 VAL A 101     -16.133   2.077  -5.606  1.00  0.65           H  
ATOM   1637 2HG2 VAL A 101     -17.497   1.052  -6.070  1.00  0.65           H  
ATOM   1638 3HG2 VAL A 101     -16.682   0.791  -4.523  1.00  0.65           H  
ATOM   1639  N   LEU A 102     -14.051  -2.530  -6.520  1.00  0.63           N  
ATOM   1640  CA  LEU A 102     -13.084  -3.283  -7.306  1.00  0.63           C  
ATOM   1641  C   LEU A 102     -13.644  -4.646  -7.715  1.00  0.63           C  
ATOM   1642  O   LEU A 102     -13.391  -5.108  -8.823  1.00  0.63           O  
ATOM   1643  CB  LEU A 102     -11.751  -3.454  -6.550  1.00  0.63           C  
ATOM   1644  CG  LEU A 102     -10.911  -2.153  -6.324  1.00  0.63           C  
ATOM   1645  CD1 LEU A 102      -9.671  -2.507  -5.501  1.00  0.63           C  
ATOM   1646  CD2 LEU A 102     -10.536  -1.531  -7.655  1.00  0.63           C  
ATOM   1647  H   LEU A 102     -13.832  -2.285  -5.554  1.00  0.63           H  
ATOM   1648  HA  LEU A 102     -12.873  -2.715  -8.207  1.00  0.63           H  
ATOM   1649 1HB  LEU A 102     -11.979  -3.870  -5.564  1.00  0.63           H  
ATOM   1650 2HB  LEU A 102     -11.133  -4.167  -7.091  1.00  0.63           H  
ATOM   1651  HG  LEU A 102     -11.503  -1.437  -5.753  1.00  0.63           H  
ATOM   1652 1HD1 LEU A 102      -9.079  -1.621  -5.315  1.00  0.63           H  
ATOM   1653 2HD1 LEU A 102      -9.982  -2.941  -4.550  1.00  0.63           H  
ATOM   1654 3HD1 LEU A 102      -9.068  -3.227  -6.050  1.00  0.63           H  
ATOM   1655 1HD2 LEU A 102      -9.957  -0.629  -7.491  1.00  0.63           H  
ATOM   1656 2HD2 LEU A 102      -9.946  -2.238  -8.211  1.00  0.63           H  
ATOM   1657 3HD2 LEU A 102     -11.439  -1.285  -8.209  1.00  0.63           H  
ATOM   1658  N   VAL A 103     -14.440  -5.285  -6.857  1.00  0.62           N  
ATOM   1659  CA  VAL A 103     -15.031  -6.568  -7.219  1.00  0.62           C  
ATOM   1660  C   VAL A 103     -15.961  -6.442  -8.401  1.00  0.62           C  
ATOM   1661  O   VAL A 103     -15.900  -7.253  -9.325  1.00  0.62           O  
ATOM   1662  CB  VAL A 103     -15.798  -7.197  -6.051  1.00  0.62           C  
ATOM   1663  CG1 VAL A 103     -16.602  -8.394  -6.537  1.00  0.62           C  
ATOM   1664  CG2 VAL A 103     -14.834  -7.686  -5.030  1.00  0.62           C  
ATOM   1665  H   VAL A 103     -14.621  -4.892  -5.938  1.00  0.62           H  
ATOM   1666  HA  VAL A 103     -14.222  -7.246  -7.490  1.00  0.62           H  
ATOM   1667  HB  VAL A 103     -16.477  -6.456  -5.618  1.00  0.62           H  
ATOM   1668 1HG1 VAL A 103     -17.134  -8.833  -5.694  1.00  0.62           H  
ATOM   1669 2HG1 VAL A 103     -17.320  -8.071  -7.291  1.00  0.62           H  
ATOM   1670 3HG1 VAL A 103     -15.929  -9.134  -6.968  1.00  0.62           H  
ATOM   1671 1HG2 VAL A 103     -15.398  -8.124  -4.241  1.00  0.62           H  
ATOM   1672 2HG2 VAL A 103     -14.181  -8.433  -5.475  1.00  0.62           H  
ATOM   1673 3HG2 VAL A 103     -14.233  -6.883  -4.646  1.00  0.62           H  
ATOM   1674  N   VAL A 104     -16.819  -5.429  -8.411  1.00  0.61           N  
ATOM   1675  CA  VAL A 104     -17.681  -5.283  -9.570  1.00  0.61           C  
ATOM   1676  C   VAL A 104     -16.891  -4.856 -10.803  1.00  0.61           C  
ATOM   1677  O   VAL A 104     -17.093  -5.399 -11.889  1.00  0.61           O  
ATOM   1678  CB  VAL A 104     -18.815  -4.297  -9.323  1.00  0.61           C  
ATOM   1679  CG1 VAL A 104     -19.548  -4.077 -10.596  1.00  0.61           C  
ATOM   1680  CG2 VAL A 104     -19.756  -4.873  -8.327  1.00  0.61           C  
ATOM   1681  H   VAL A 104     -16.872  -4.774  -7.625  1.00  0.61           H  
ATOM   1682  HA  VAL A 104     -18.134  -6.252  -9.774  1.00  0.61           H  
ATOM   1683  HB  VAL A 104     -18.415  -3.337  -8.977  1.00  0.61           H  
ATOM   1684 1HG1 VAL A 104     -20.358  -3.387 -10.411  1.00  0.61           H  
ATOM   1685 2HG1 VAL A 104     -18.867  -3.663 -11.342  1.00  0.61           H  
ATOM   1686 3HG1 VAL A 104     -19.949  -5.021 -10.953  1.00  0.61           H  
ATOM   1687 1HG2 VAL A 104     -20.578  -4.208  -8.176  1.00  0.61           H  
ATOM   1688 2HG2 VAL A 104     -20.136  -5.823  -8.685  1.00  0.61           H  
ATOM   1689 3HG2 VAL A 104     -19.217  -5.007  -7.407  1.00  0.61           H  
ATOM   1690  N   LEU A 105     -15.975  -3.895 -10.636  1.00  0.61           N  
ATOM   1691  CA  LEU A 105     -15.156  -3.381 -11.731  1.00  0.61           C  
ATOM   1692  C   LEU A 105     -14.435  -4.562 -12.409  1.00  0.61           C  
ATOM   1693  O   LEU A 105     -14.555  -4.792 -13.614  1.00  0.61           O  
ATOM   1694  CB  LEU A 105     -14.096  -2.424 -11.135  1.00  0.61           C  
ATOM   1695  CG  LEU A 105     -13.119  -1.679 -12.058  1.00  0.61           C  
ATOM   1696  CD1 LEU A 105     -13.873  -0.610 -12.886  1.00  0.61           C  
ATOM   1697  CD2 LEU A 105     -12.037  -1.055 -11.226  1.00  0.61           C  
ATOM   1698  H   LEU A 105     -15.844  -3.486  -9.713  1.00  0.61           H  
ATOM   1699  HA  LEU A 105     -15.792  -2.867 -12.450  1.00  0.61           H  
ATOM   1700 1HB  LEU A 105     -14.620  -1.673 -10.547  1.00  0.61           H  
ATOM   1701 2HB  LEU A 105     -13.489  -3.001 -10.451  1.00  0.61           H  
ATOM   1702  HG  LEU A 105     -12.670  -2.394 -12.742  1.00  0.61           H  
ATOM   1703 1HD1 LEU A 105     -13.187  -0.085 -13.538  1.00  0.61           H  
ATOM   1704 2HD1 LEU A 105     -14.634  -1.077 -13.469  1.00  0.61           H  
ATOM   1705 3HD1 LEU A 105     -14.325   0.107 -12.215  1.00  0.61           H  
ATOM   1706 1HD2 LEU A 105     -11.331  -0.554 -11.879  1.00  0.61           H  
ATOM   1707 2HD2 LEU A 105     -12.476  -0.337 -10.531  1.00  0.61           H  
ATOM   1708 3HD2 LEU A 105     -11.526  -1.835 -10.668  1.00  0.61           H  
ATOM   1709  N   VAL A 106     -13.729  -5.360 -11.612  1.00  0.61           N  
ATOM   1710  CA  VAL A 106     -12.983  -6.486 -12.136  1.00  0.61           C  
ATOM   1711  C   VAL A 106     -13.898  -7.601 -12.609  1.00  0.61           C  
ATOM   1712  O   VAL A 106     -13.688  -8.142 -13.690  1.00  0.61           O  
ATOM   1713  CB  VAL A 106     -12.003  -7.019 -11.082  1.00  0.61           C  
ATOM   1714  CG1 VAL A 106     -11.347  -8.298 -11.593  1.00  0.61           C  
ATOM   1715  CG2 VAL A 106     -10.953  -5.932 -10.781  1.00  0.61           C  
ATOM   1716  H   VAL A 106     -13.681  -5.170 -10.616  1.00  0.61           H  
ATOM   1717  HA  VAL A 106     -12.400  -6.135 -12.987  1.00  0.61           H  
ATOM   1718  HB  VAL A 106     -12.552  -7.261 -10.169  1.00  0.61           H  
ATOM   1719 1HG1 VAL A 106     -10.660  -8.680 -10.840  1.00  0.61           H  
ATOM   1720 2HG1 VAL A 106     -12.120  -9.041 -11.792  1.00  0.61           H  
ATOM   1721 3HG1 VAL A 106     -10.801  -8.086 -12.512  1.00  0.61           H  
ATOM   1722 1HG2 VAL A 106     -10.258  -6.295 -10.025  1.00  0.61           H  
ATOM   1723 2HG2 VAL A 106     -10.410  -5.695 -11.693  1.00  0.61           H  
ATOM   1724 3HG2 VAL A 106     -11.449  -5.033 -10.412  1.00  0.61           H  
ATOM   1725  N   GLY A 107     -14.910  -7.948 -11.816  1.00  0.62           N  
ATOM   1726  CA  GLY A 107     -15.835  -9.018 -12.155  1.00  0.62           C  
ATOM   1727  C   GLY A 107     -16.465  -8.778 -13.519  1.00  0.62           C  
ATOM   1728  O   GLY A 107     -16.419  -9.645 -14.400  1.00  0.62           O  
ATOM   1729  H   GLY A 107     -15.061  -7.471 -10.933  1.00  0.62           H  
ATOM   1730 1HA  GLY A 107     -15.312  -9.973 -12.148  1.00  0.62           H  
ATOM   1731 2HA  GLY A 107     -16.603  -9.059 -11.386  1.00  0.62           H  
ATOM   1732  N   TYR A 108     -17.074  -7.606 -13.694  1.00  0.62           N  
ATOM   1733  CA  TYR A 108     -17.686  -7.279 -14.965  1.00  0.62           C  
ATOM   1734  C   TYR A 108     -16.631  -7.260 -16.067  1.00  0.62           C  
ATOM   1735  O   TYR A 108     -16.895  -7.716 -17.184  1.00  0.62           O  
ATOM   1736  CB  TYR A 108     -18.435  -5.960 -14.889  1.00  0.62           C  
ATOM   1737  CG  TYR A 108     -19.752  -6.025 -14.170  1.00  0.62           C  
ATOM   1738  CD1 TYR A 108     -20.017  -7.062 -13.327  1.00  0.62           C  
ATOM   1739  CD2 TYR A 108     -20.730  -5.058 -14.397  1.00  0.62           C  
ATOM   1740  CE1 TYR A 108     -21.226  -7.132 -12.720  1.00  0.62           C  
ATOM   1741  CE2 TYR A 108     -21.948  -5.149 -13.776  1.00  0.62           C  
ATOM   1742  CZ  TYR A 108     -22.180  -6.197 -12.946  1.00  0.62           C  
ATOM   1743  OH  TYR A 108     -23.370  -6.350 -12.347  1.00  0.62           O  
ATOM   1744  H   TYR A 108     -17.090  -6.916 -12.943  1.00  0.62           H  
ATOM   1745  HA  TYR A 108     -18.403  -8.058 -15.214  1.00  0.62           H  
ATOM   1746 1HB  TYR A 108     -17.817  -5.273 -14.352  1.00  0.62           H  
ATOM   1747 2HB  TYR A 108     -18.591  -5.568 -15.879  1.00  0.62           H  
ATOM   1748  HD1 TYR A 108     -19.272  -7.827 -13.149  1.00  0.62           H  
ATOM   1749  HD2 TYR A 108     -20.542  -4.249 -15.069  1.00  0.62           H  
ATOM   1750  HE1 TYR A 108     -21.450  -7.931 -12.069  1.00  0.62           H  
ATOM   1751  HE2 TYR A 108     -22.725  -4.404 -13.959  1.00  0.62           H  
ATOM   1752  HH  TYR A 108     -23.445  -7.276 -12.024  1.00  0.62           H  
ATOM   1753  N   GLY A 109     -15.427  -6.752 -15.751  1.00  0.63           N  
ATOM   1754  CA  GLY A 109     -14.334  -6.707 -16.707  1.00  0.63           C  
ATOM   1755  C   GLY A 109     -13.982  -8.101 -17.205  1.00  0.63           C  
ATOM   1756  O   GLY A 109     -13.755  -8.287 -18.399  1.00  0.63           O  
ATOM   1757  H   GLY A 109     -15.253  -6.355 -14.828  1.00  0.63           H  
ATOM   1758 1HA  GLY A 109     -14.604  -6.067 -17.541  1.00  0.63           H  
ATOM   1759 2HA  GLY A 109     -13.468  -6.266 -16.220  1.00  0.63           H  
ATOM   1760  N   VAL A 110     -13.990  -9.091 -16.306  1.00  0.65           N  
ATOM   1761  CA  VAL A 110     -13.717 -10.477 -16.674  1.00  0.65           C  
ATOM   1762  C   VAL A 110     -14.794 -11.010 -17.604  1.00  0.65           C  
ATOM   1763  O   VAL A 110     -14.497 -11.682 -18.589  1.00  0.65           O  
ATOM   1764  CB  VAL A 110     -13.583 -11.392 -15.447  1.00  0.65           C  
ATOM   1765  CG1 VAL A 110     -13.522 -12.847 -15.914  1.00  0.65           C  
ATOM   1766  CG2 VAL A 110     -12.296 -11.040 -14.683  1.00  0.65           C  
ATOM   1767  H   VAL A 110     -14.161  -8.858 -15.327  1.00  0.65           H  
ATOM   1768  HA  VAL A 110     -12.764 -10.502 -17.196  1.00  0.65           H  
ATOM   1769  HB  VAL A 110     -14.451 -11.265 -14.800  1.00  0.65           H  
ATOM   1770 1HG1 VAL A 110     -13.430 -13.503 -15.049  1.00  0.65           H  
ATOM   1771 2HG1 VAL A 110     -14.436 -13.091 -16.458  1.00  0.65           H  
ATOM   1772 3HG1 VAL A 110     -12.662 -12.984 -16.569  1.00  0.65           H  
ATOM   1773 1HG2 VAL A 110     -12.200 -11.688 -13.814  1.00  0.65           H  
ATOM   1774 2HG2 VAL A 110     -11.438 -11.177 -15.338  1.00  0.65           H  
ATOM   1775 3HG2 VAL A 110     -12.333 -10.012 -14.359  1.00  0.65           H  
ATOM   1776  N   ILE A 111     -16.054 -10.707 -17.319  1.00  0.67           N  
ATOM   1777  CA  ILE A 111     -17.119 -11.174 -18.200  1.00  0.67           C  
ATOM   1778  C   ILE A 111     -16.930 -10.583 -19.594  1.00  0.67           C  
ATOM   1779  O   ILE A 111     -17.009 -11.297 -20.607  1.00  0.67           O  
ATOM   1780  CB  ILE A 111     -18.487 -10.777 -17.634  1.00  0.67           C  
ATOM   1781  CG1 ILE A 111     -18.730 -11.573 -16.361  1.00  0.67           C  
ATOM   1782  CG2 ILE A 111     -19.615 -10.986 -18.669  1.00  0.67           C  
ATOM   1783  CD1 ILE A 111     -19.876 -11.075 -15.580  1.00  0.67           C  
ATOM   1784  H   ILE A 111     -16.264 -10.165 -16.477  1.00  0.67           H  
ATOM   1785  HA  ILE A 111     -17.066 -12.257 -18.273  1.00  0.67           H  
ATOM   1786  HB  ILE A 111     -18.465  -9.727 -17.350  1.00  0.67           H  
ATOM   1787 1HG1 ILE A 111     -18.909 -12.609 -16.617  1.00  0.67           H  
ATOM   1788 2HG1 ILE A 111     -17.837 -11.518 -15.732  1.00  0.67           H  
ATOM   1789 1HG2 ILE A 111     -20.572 -10.689 -18.236  1.00  0.67           H  
ATOM   1790 2HG2 ILE A 111     -19.413 -10.376 -19.547  1.00  0.67           H  
ATOM   1791 3HG2 ILE A 111     -19.657 -12.025 -18.960  1.00  0.67           H  
ATOM   1792 1HD1 ILE A 111     -19.993 -11.675 -14.695  1.00  0.67           H  
ATOM   1793 2HD1 ILE A 111     -19.692 -10.048 -15.298  1.00  0.67           H  
ATOM   1794 3HD1 ILE A 111     -20.766 -11.139 -16.185  1.00  0.67           H  
ATOM   1795  N   GLY A 112     -16.660  -9.277 -19.643  1.00  0.71           N  
ATOM   1796  CA  GLY A 112     -16.404  -8.604 -20.901  1.00  0.71           C  
ATOM   1797  C   GLY A 112     -15.168  -9.184 -21.591  1.00  0.71           C  
ATOM   1798  O   GLY A 112     -15.161  -9.355 -22.811  1.00  0.71           O  
ATOM   1799  H   GLY A 112     -16.624  -8.740 -18.774  1.00  0.71           H  
ATOM   1800 1HA  GLY A 112     -17.273  -8.707 -21.551  1.00  0.71           H  
ATOM   1801 2HA  GLY A 112     -16.270  -7.544 -20.715  1.00  0.71           H  
ATOM   1802  N   PHE A 113     -14.133  -9.522 -20.806  1.00  0.77           N  
ATOM   1803  CA  PHE A 113     -12.894 -10.100 -21.325  1.00  0.77           C  
ATOM   1804  C   PHE A 113     -13.161 -11.384 -22.024  1.00  0.77           C  
ATOM   1805  O   PHE A 113     -12.732 -11.573 -23.152  1.00  0.77           O  
ATOM   1806  CB  PHE A 113     -11.858 -10.366 -20.239  1.00  0.77           C  
ATOM   1807  CG  PHE A 113     -10.660 -11.078 -20.776  1.00  0.77           C  
ATOM   1808  CD1 PHE A 113      -9.660 -10.391 -21.417  1.00  0.77           C  
ATOM   1809  CD2 PHE A 113     -10.556 -12.460 -20.669  1.00  0.77           C  
ATOM   1810  CE1 PHE A 113      -8.564 -11.057 -21.936  1.00  0.77           C  
ATOM   1811  CE2 PHE A 113      -9.472 -13.130 -21.187  1.00  0.77           C  
ATOM   1812  CZ  PHE A 113      -8.471 -12.425 -21.822  1.00  0.77           C  
ATOM   1813  H   PHE A 113     -14.188  -9.336 -19.810  1.00  0.77           H  
ATOM   1814  HA  PHE A 113     -12.465  -9.416 -22.053  1.00  0.77           H  
ATOM   1815 1HB  PHE A 113     -11.542  -9.428 -19.785  1.00  0.77           H  
ATOM   1816 2HB  PHE A 113     -12.290 -10.979 -19.466  1.00  0.77           H  
ATOM   1817  HD1 PHE A 113      -9.744  -9.312 -21.510  1.00  0.77           H  
ATOM   1818  HD2 PHE A 113     -11.352 -13.016 -20.171  1.00  0.77           H  
ATOM   1819  HE1 PHE A 113      -7.776 -10.498 -22.441  1.00  0.77           H  
ATOM   1820  HE2 PHE A 113      -9.406 -14.214 -21.098  1.00  0.77           H  
ATOM   1821  HZ  PHE A 113      -7.611 -12.953 -22.232  1.00  0.77           H  
ATOM   1822  N   VAL A 114     -13.881 -12.278 -21.362  1.00  0.84           N  
ATOM   1823  CA  VAL A 114     -14.162 -13.567 -21.949  1.00  0.84           C  
ATOM   1824  C   VAL A 114     -14.909 -13.387 -23.246  1.00  0.84           C  
ATOM   1825  O   VAL A 114     -14.606 -14.053 -24.239  1.00  0.84           O  
ATOM   1826  CB  VAL A 114     -14.981 -14.432 -20.985  1.00  0.84           C  
ATOM   1827  CG1 VAL A 114     -15.472 -15.690 -21.707  1.00  0.84           C  
ATOM   1828  CG2 VAL A 114     -14.107 -14.801 -19.786  1.00  0.84           C  
ATOM   1829  H   VAL A 114     -14.219 -12.057 -20.425  1.00  0.84           H  
ATOM   1830  HA  VAL A 114     -13.218 -14.069 -22.149  1.00  0.84           H  
ATOM   1831  HB  VAL A 114     -15.857 -13.867 -20.646  1.00  0.84           H  
ATOM   1832 1HG1 VAL A 114     -16.063 -16.297 -21.021  1.00  0.84           H  
ATOM   1833 2HG1 VAL A 114     -16.088 -15.393 -22.552  1.00  0.84           H  
ATOM   1834 3HG1 VAL A 114     -14.620 -16.266 -22.063  1.00  0.84           H  
ATOM   1835 1HG2 VAL A 114     -14.681 -15.406 -19.087  1.00  0.84           H  
ATOM   1836 2HG2 VAL A 114     -13.238 -15.360 -20.128  1.00  0.84           H  
ATOM   1837 3HG2 VAL A 114     -13.775 -13.897 -19.289  1.00  0.84           H  
ATOM   1838  N   ASP A 115     -15.871 -12.473 -23.266  1.00  0.94           N  
ATOM   1839  CA  ASP A 115     -16.624 -12.251 -24.479  1.00  0.94           C  
ATOM   1840  C   ASP A 115     -15.719 -11.754 -25.604  1.00  0.94           C  
ATOM   1841  O   ASP A 115     -15.645 -12.386 -26.661  1.00  0.94           O  
ATOM   1842  CB  ASP A 115     -17.731 -11.227 -24.237  1.00  0.94           C  
ATOM   1843  CG  ASP A 115     -18.723 -11.163 -25.370  1.00  0.94           C  
ATOM   1844  OD1 ASP A 115     -18.701 -12.037 -26.201  1.00  0.94           O  
ATOM   1845  OD2 ASP A 115     -19.544 -10.265 -25.403  1.00  0.94           O  
ATOM   1846  H   ASP A 115     -16.099 -11.943 -22.419  1.00  0.94           H  
ATOM   1847  HA  ASP A 115     -17.052 -13.190 -24.797  1.00  0.94           H  
ATOM   1848 1HB  ASP A 115     -18.226 -11.413 -23.300  1.00  0.94           H  
ATOM   1849 2HB  ASP A 115     -17.272 -10.238 -24.145  1.00  0.94           H  
ATOM   1850  N   ASP A 116     -15.024 -10.632 -25.382  1.00  1.08           N  
ATOM   1851  CA  ASP A 116     -14.175 -10.053 -26.423  1.00  1.08           C  
ATOM   1852  C   ASP A 116     -13.037 -10.986 -26.834  1.00  1.08           C  
ATOM   1853  O   ASP A 116     -12.694 -11.083 -28.017  1.00  1.08           O  
ATOM   1854  CB  ASP A 116     -13.649  -8.683 -25.974  1.00  1.08           C  
ATOM   1855  CG  ASP A 116     -14.717  -7.520 -26.024  1.00  1.08           C  
ATOM   1856  OD1 ASP A 116     -15.725  -7.665 -26.707  1.00  1.08           O  
ATOM   1857  OD2 ASP A 116     -14.523  -6.513 -25.360  1.00  1.08           O  
ATOM   1858  H   ASP A 116     -15.087 -10.176 -24.473  1.00  1.08           H  
ATOM   1859  HA  ASP A 116     -14.790  -9.895 -27.295  1.00  1.08           H  
ATOM   1860 1HB  ASP A 116     -13.265  -8.763 -24.951  1.00  1.08           H  
ATOM   1861 2HB  ASP A 116     -12.831  -8.404 -26.615  1.00  1.08           H  
ATOM   1862  N   TYR A 117     -12.479 -11.705 -25.871  1.00  1.27           N  
ATOM   1863  CA  TYR A 117     -11.415 -12.650 -26.129  1.00  1.27           C  
ATOM   1864  C   TYR A 117     -11.911 -13.682 -27.129  1.00  1.27           C  
ATOM   1865  O   TYR A 117     -11.318 -13.846 -28.192  1.00  1.27           O  
ATOM   1866  CB  TYR A 117     -10.986 -13.300 -24.810  1.00  1.27           C  
ATOM   1867  CG  TYR A 117      -9.929 -14.347 -24.869  1.00  1.27           C  
ATOM   1868  CD1 TYR A 117      -8.598 -13.983 -24.955  1.00  1.27           C  
ATOM   1869  CD2 TYR A 117     -10.287 -15.681 -24.807  1.00  1.27           C  
ATOM   1870  CE1 TYR A 117      -7.619 -14.956 -24.973  1.00  1.27           C  
ATOM   1871  CE2 TYR A 117      -9.315 -16.657 -24.830  1.00  1.27           C  
ATOM   1872  CZ  TYR A 117      -7.982 -16.300 -24.909  1.00  1.27           C  
ATOM   1873  OH  TYR A 117      -7.010 -17.272 -24.929  1.00  1.27           O  
ATOM   1874  H   TYR A 117     -12.790 -11.595 -24.915  1.00  1.27           H  
ATOM   1875  HA  TYR A 117     -10.569 -12.123 -26.568  1.00  1.27           H  
ATOM   1876 1HB  TYR A 117     -10.628 -12.518 -24.141  1.00  1.27           H  
ATOM   1877 2HB  TYR A 117     -11.860 -13.742 -24.335  1.00  1.27           H  
ATOM   1878  HD1 TYR A 117      -8.325 -12.929 -24.998  1.00  1.27           H  
ATOM   1879  HD2 TYR A 117     -11.341 -15.956 -24.738  1.00  1.27           H  
ATOM   1880  HE1 TYR A 117      -6.569 -14.673 -25.035  1.00  1.27           H  
ATOM   1881  HE2 TYR A 117      -9.597 -17.708 -24.781  1.00  1.27           H  
ATOM   1882  HH  TYR A 117      -7.423 -18.137 -24.888  1.00  1.27           H  
ATOM   1883  N   ARG A 118     -13.065 -14.301 -26.843  1.00  1.53           N  
ATOM   1884  CA  ARG A 118     -13.653 -15.302 -27.728  1.00  1.53           C  
ATOM   1885  C   ARG A 118     -13.965 -14.762 -29.121  1.00  1.53           C  
ATOM   1886  O   ARG A 118     -13.704 -15.431 -30.129  1.00  1.53           O  
ATOM   1887  CB  ARG A 118     -14.959 -15.807 -27.129  1.00  1.53           C  
ATOM   1888  CG  ARG A 118     -14.843 -16.712 -25.924  1.00  1.53           C  
ATOM   1889  CD  ARG A 118     -16.172 -16.867 -25.282  1.00  1.53           C  
ATOM   1890  NE  ARG A 118     -17.154 -17.506 -26.153  1.00  1.53           N  
ATOM   1891  CZ  ARG A 118     -17.351 -18.831 -26.245  1.00  1.53           C  
ATOM   1892  NH1 ARG A 118     -16.636 -19.655 -25.508  1.00  1.53           N  
ATOM   1893  NH2 ARG A 118     -18.268 -19.304 -27.073  1.00  1.53           N  
ATOM   1894  H   ARG A 118     -13.544 -14.099 -25.962  1.00  1.53           H  
ATOM   1895  HA  ARG A 118     -12.952 -16.131 -27.817  1.00  1.53           H  
ATOM   1896 1HB  ARG A 118     -15.562 -14.951 -26.822  1.00  1.53           H  
ATOM   1897 2HB  ARG A 118     -15.525 -16.341 -27.892  1.00  1.53           H  
ATOM   1898 1HG  ARG A 118     -14.494 -17.694 -26.237  1.00  1.53           H  
ATOM   1899 2HG  ARG A 118     -14.143 -16.290 -25.203  1.00  1.53           H  
ATOM   1900 1HD  ARG A 118     -16.076 -17.459 -24.376  1.00  1.53           H  
ATOM   1901 2HD  ARG A 118     -16.544 -15.874 -25.027  1.00  1.53           H  
ATOM   1902  HE  ARG A 118     -17.725 -16.902 -26.735  1.00  1.53           H  
ATOM   1903 1HH1 ARG A 118     -15.939 -19.289 -24.871  1.00  1.53           H  
ATOM   1904 2HH1 ARG A 118     -16.786 -20.652 -25.571  1.00  1.53           H  
ATOM   1905 1HH2 ARG A 118     -18.819 -18.664 -27.641  1.00  1.53           H  
ATOM   1906 2HH2 ARG A 118     -18.419 -20.297 -27.146  1.00  1.53           H  
ATOM   1907  N   LYS A 119     -14.456 -13.515 -29.199  1.00  1.87           N  
ATOM   1908  CA  LYS A 119     -14.823 -12.927 -30.490  1.00  1.87           C  
ATOM   1909  C   LYS A 119     -13.633 -12.889 -31.429  1.00  1.87           C  
ATOM   1910  O   LYS A 119     -13.789 -13.145 -32.632  1.00  1.87           O  
ATOM   1911  CB  LYS A 119     -15.284 -11.480 -30.323  1.00  1.87           C  
ATOM   1912  CG  LYS A 119     -16.593 -11.268 -29.633  1.00  1.87           C  
ATOM   1913  CD  LYS A 119     -16.864  -9.778 -29.467  1.00  1.87           C  
ATOM   1914  CE  LYS A 119     -18.078  -9.546 -28.624  1.00  1.87           C  
ATOM   1915  NZ  LYS A 119     -18.224  -8.115 -28.232  1.00  1.87           N  
ATOM   1916  H   LYS A 119     -14.640 -12.993 -28.337  1.00  1.87           H  
ATOM   1917  HA  LYS A 119     -15.614 -13.526 -30.939  1.00  1.87           H  
ATOM   1918 1HB  LYS A 119     -14.531 -10.925 -29.770  1.00  1.87           H  
ATOM   1919 2HB  LYS A 119     -15.365 -11.020 -31.304  1.00  1.87           H  
ATOM   1920 1HG  LYS A 119     -17.382 -11.719 -30.198  1.00  1.87           H  
ATOM   1921 2HG  LYS A 119     -16.587 -11.721 -28.672  1.00  1.87           H  
ATOM   1922 1HD  LYS A 119     -16.017  -9.272 -29.023  1.00  1.87           H  
ATOM   1923 2HD  LYS A 119     -17.045  -9.348 -30.449  1.00  1.87           H  
ATOM   1924 1HE  LYS A 119     -18.962  -9.864 -29.179  1.00  1.87           H  
ATOM   1925 2HE  LYS A 119     -17.992 -10.141 -27.740  1.00  1.87           H  
ATOM   1926 1HZ  LYS A 119     -19.051  -8.015 -27.653  1.00  1.87           H  
ATOM   1927 2HZ  LYS A 119     -17.371  -7.841 -27.677  1.00  1.87           H  
ATOM   1928 3HZ  LYS A 119     -18.306  -7.536 -29.044  1.00  1.87           H  
ATOM   1929  N   VAL A 120     -12.460 -12.577 -30.853  1.00  2.30           N  
ATOM   1930  CA  VAL A 120     -11.177 -12.455 -31.540  1.00  2.30           C  
ATOM   1931  C   VAL A 120     -10.442 -13.784 -31.748  1.00  2.30           C  
ATOM   1932  O   VAL A 120      -9.899 -14.044 -32.828  1.00  2.30           O  
ATOM   1933  CB  VAL A 120     -10.266 -11.506 -30.739  1.00  2.30           C  
ATOM   1934  CG1 VAL A 120      -8.888 -11.469 -31.359  1.00  2.30           C  
ATOM   1935  CG2 VAL A 120     -10.880 -10.111 -30.727  1.00  2.30           C  
ATOM   1936  H   VAL A 120     -12.473 -12.368 -29.848  1.00  2.30           H  
ATOM   1937  HA  VAL A 120     -11.364 -12.010 -32.517  1.00  2.30           H  
ATOM   1938  HB  VAL A 120     -10.171 -11.874 -29.713  1.00  2.30           H  
ATOM   1939 1HG1 VAL A 120      -8.249 -10.798 -30.788  1.00  2.30           H  
ATOM   1940 2HG1 VAL A 120      -8.456 -12.468 -31.358  1.00  2.30           H  
ATOM   1941 3HG1 VAL A 120      -8.973 -11.111 -32.381  1.00  2.30           H  
ATOM   1942 1HG2 VAL A 120     -10.243  -9.438 -30.154  1.00  2.30           H  
ATOM   1943 2HG2 VAL A 120     -10.969  -9.749 -31.748  1.00  2.30           H  
ATOM   1944 3HG2 VAL A 120     -11.867 -10.152 -30.267  1.00  2.30           H  
ATOM   1945  N   VAL A 121     -10.388 -14.607 -30.709  1.00  2.76           N  
ATOM   1946  CA  VAL A 121      -9.673 -15.875 -30.742  1.00  2.76           C  
ATOM   1947  C   VAL A 121     -10.335 -16.931 -31.608  1.00  2.76           C  
ATOM   1948  O   VAL A 121      -9.665 -17.590 -32.402  1.00  2.76           O  
ATOM   1949  CB  VAL A 121      -9.505 -16.406 -29.311  1.00  2.76           C  
ATOM   1950  CG1 VAL A 121      -8.934 -17.803 -29.315  1.00  2.76           C  
ATOM   1951  CG2 VAL A 121      -8.574 -15.488 -28.571  1.00  2.76           C  
ATOM   1952  H   VAL A 121     -10.853 -14.337 -29.848  1.00  2.76           H  
ATOM   1953  HA  VAL A 121      -8.679 -15.683 -31.141  1.00  2.76           H  
ATOM   1954  HB  VAL A 121     -10.478 -16.431 -28.816  1.00  2.76           H  
ATOM   1955 1HG1 VAL A 121      -8.823 -18.147 -28.286  1.00  2.76           H  
ATOM   1956 2HG1 VAL A 121      -9.608 -18.471 -29.850  1.00  2.76           H  
ATOM   1957 3HG1 VAL A 121      -7.961 -17.798 -29.804  1.00  2.76           H  
ATOM   1958 1HG2 VAL A 121      -8.459 -15.847 -27.575  1.00  2.76           H  
ATOM   1959 2HG2 VAL A 121      -7.606 -15.474 -29.067  1.00  2.76           H  
ATOM   1960 3HG2 VAL A 121      -8.981 -14.481 -28.550  1.00  2.76           H  
ATOM   1961  N   ARG A 122     -11.650 -17.096 -31.467  1.00  3.16           N  
ATOM   1962  CA  ARG A 122     -12.375 -18.087 -32.247  1.00  3.16           C  
ATOM   1963  C   ARG A 122     -12.799 -17.533 -33.605  1.00  3.16           C  
ATOM   1964  O   ARG A 122     -13.176 -18.279 -34.506  1.00  3.16           O  
ATOM   1965  CB  ARG A 122     -13.602 -18.538 -31.479  1.00  3.16           C  
ATOM   1966  CG  ARG A 122     -13.312 -19.297 -30.190  1.00  3.16           C  
ATOM   1967  CD  ARG A 122     -14.564 -19.583 -29.444  1.00  3.16           C  
ATOM   1968  NE  ARG A 122     -15.466 -20.440 -30.199  1.00  3.16           N  
ATOM   1969  CZ  ARG A 122     -15.458 -21.790 -30.193  1.00  3.16           C  
ATOM   1970  NH1 ARG A 122     -14.587 -22.451 -29.453  1.00  3.16           N  
ATOM   1971  NH2 ARG A 122     -16.331 -22.451 -30.933  1.00  3.16           N  
ATOM   1972  H   ARG A 122     -12.182 -16.521 -30.812  1.00  3.16           H  
ATOM   1973  HA  ARG A 122     -11.725 -18.946 -32.407  1.00  3.16           H  
ATOM   1974 1HB  ARG A 122     -14.217 -17.676 -31.228  1.00  3.16           H  
ATOM   1975 2HB  ARG A 122     -14.208 -19.186 -32.115  1.00  3.16           H  
ATOM   1976 1HG  ARG A 122     -12.819 -20.238 -30.424  1.00  3.16           H  
ATOM   1977 2HG  ARG A 122     -12.664 -18.687 -29.556  1.00  3.16           H  
ATOM   1978 1HD  ARG A 122     -14.331 -20.073 -28.502  1.00  3.16           H  
ATOM   1979 2HD  ARG A 122     -15.084 -18.643 -29.249  1.00  3.16           H  
ATOM   1980  HE  ARG A 122     -16.158 -19.955 -30.799  1.00  3.16           H  
ATOM   1981 1HH1 ARG A 122     -13.919 -21.946 -28.890  1.00  3.16           H  
ATOM   1982 2HH1 ARG A 122     -14.587 -23.461 -29.454  1.00  3.16           H  
ATOM   1983 1HH2 ARG A 122     -16.997 -21.936 -31.503  1.00  3.16           H  
ATOM   1984 2HH2 ARG A 122     -16.333 -23.458 -30.935  1.00  3.16           H  
ATOM   1985  N   LYS A 123     -12.715 -16.207 -33.742  1.00  3.32           N  
ATOM   1986  CA  LYS A 123     -13.171 -15.457 -34.916  1.00  3.32           C  
ATOM   1987  C   LYS A 123     -14.673 -15.632 -35.118  1.00  3.32           C  
ATOM   1988  O   LYS A 123     -15.167 -15.637 -36.247  1.00  3.32           O  
ATOM   1989  CB  LYS A 123     -12.424 -15.885 -36.191  1.00  3.32           C  
ATOM   1990  CG  LYS A 123     -10.903 -15.795 -36.105  1.00  3.32           C  
ATOM   1991  CD  LYS A 123     -10.439 -14.354 -36.042  1.00  3.32           C  
ATOM   1992  CE  LYS A 123      -8.922 -14.261 -36.043  1.00  3.32           C  
ATOM   1993  NZ  LYS A 123      -8.350 -15.001 -34.904  1.00  3.32           N  
ATOM   1994  H   LYS A 123     -12.343 -15.678 -32.965  1.00  3.32           H  
ATOM   1995  HA  LYS A 123     -12.977 -14.397 -34.741  1.00  3.32           H  
ATOM   1996 1HB  LYS A 123     -12.695 -16.901 -36.466  1.00  3.32           H  
ATOM   1997 2HB  LYS A 123     -12.736 -15.240 -37.011  1.00  3.32           H  
ATOM   1998 1HG  LYS A 123     -10.559 -16.303 -35.199  1.00  3.32           H  
ATOM   1999 2HG  LYS A 123     -10.454 -16.283 -36.966  1.00  3.32           H  
ATOM   2000 1HD  LYS A 123     -10.831 -13.804 -36.899  1.00  3.32           H  
ATOM   2001 2HD  LYS A 123     -10.826 -13.889 -35.135  1.00  3.32           H  
ATOM   2002 1HE  LYS A 123      -8.516 -14.656 -36.972  1.00  3.32           H  
ATOM   2003 2HE  LYS A 123      -8.641 -13.214 -35.949  1.00  3.32           H  
ATOM   2004 1HZ  LYS A 123      -7.349 -14.909 -34.885  1.00  3.32           H  
ATOM   2005 2HZ  LYS A 123      -8.762 -14.611 -34.043  1.00  3.32           H  
ATOM   2006 3HZ  LYS A 123      -8.602 -15.976 -34.981  1.00  3.32           H  
ATOM   2007  N   ASP A 124     -15.395 -15.747 -34.003  1.00  3.13           N  
ATOM   2008  CA  ASP A 124     -16.842 -15.885 -34.008  1.00  3.13           C  
ATOM   2009  C   ASP A 124     -17.592 -14.575 -34.186  1.00  3.13           C  
ATOM   2010  O   ASP A 124     -18.767 -14.596 -34.547  1.00  3.13           O  
ATOM   2011  CB  ASP A 124     -17.347 -16.555 -32.722  1.00  3.13           C  
ATOM   2012  CG  ASP A 124     -16.954 -18.033 -32.593  1.00  3.13           C  
ATOM   2013  OD1 ASP A 124     -16.553 -18.610 -33.564  1.00  3.13           O  
ATOM   2014  OD2 ASP A 124     -17.074 -18.570 -31.511  1.00  3.13           O  
ATOM   2015  H   ASP A 124     -14.900 -15.731 -33.122  1.00  3.13           H  
ATOM   2016  HA  ASP A 124     -17.108 -16.531 -34.846  1.00  3.13           H  
ATOM   2017 1HB  ASP A 124     -16.946 -16.020 -31.859  1.00  3.13           H  
ATOM   2018 2HB  ASP A 124     -18.435 -16.478 -32.676  1.00  3.13           H  
ATOM   2019  N   THR A 125     -16.966 -13.435 -33.831  1.00  2.66           N  
ATOM   2020  CA  THR A 125     -17.601 -12.094 -33.852  1.00  2.66           C  
ATOM   2021  C   THR A 125     -18.721 -11.912 -32.802  1.00  2.66           C  
ATOM   2022  O   THR A 125     -18.722 -10.939 -32.053  1.00  2.66           O  
ATOM   2023  CB  THR A 125     -18.154 -11.720 -35.250  1.00  2.66           C  
ATOM   2024  OG1 THR A 125     -17.082 -11.694 -36.206  1.00  2.66           O  
ATOM   2025  CG2 THR A 125     -18.802 -10.349 -35.191  1.00  2.66           C  
ATOM   2026  H   THR A 125     -15.987 -13.482 -33.538  1.00  2.66           H  
ATOM   2027  HA  THR A 125     -16.824 -11.365 -33.618  1.00  2.66           H  
ATOM   2028  HB  THR A 125     -18.902 -12.433 -35.570  1.00  2.66           H  
ATOM   2029  HG1 THR A 125     -16.363 -11.146 -35.870  1.00  2.66           H  
ATOM   2030 1HG2 THR A 125     -19.187 -10.088 -36.175  1.00  2.66           H  
ATOM   2031 2HG2 THR A 125     -19.622 -10.366 -34.473  1.00  2.66           H  
ATOM   2032 3HG2 THR A 125     -18.062  -9.610 -34.882  1.00  2.66           H  
ATOM   2033  N   LYS A 126     -19.689 -12.827 -32.771  1.00  2.12           N  
ATOM   2034  CA  LYS A 126     -20.798 -12.831 -31.820  1.00  2.12           C  
ATOM   2035  C   LYS A 126     -20.367 -13.049 -30.362  1.00  2.12           C  
ATOM   2036  O   LYS A 126     -20.982 -12.508 -29.450  1.00  2.12           O  
ATOM   2037  CB  LYS A 126     -21.808 -13.907 -32.207  1.00  2.12           C  
ATOM   2038  CG  LYS A 126     -22.589 -13.604 -33.481  1.00  2.12           C  
ATOM   2039  CD  LYS A 126     -23.578 -14.721 -33.810  1.00  2.12           C  
ATOM   2040  CE  LYS A 126     -24.353 -14.424 -35.091  1.00  2.12           C  
ATOM   2041  NZ  LYS A 126     -25.292 -15.529 -35.440  1.00  2.12           N  
ATOM   2042  H   LYS A 126     -19.635 -13.565 -33.458  1.00  2.12           H  
ATOM   2043  HA  LYS A 126     -21.290 -11.860 -31.875  1.00  2.12           H  
ATOM   2044 1HB  LYS A 126     -21.285 -14.854 -32.356  1.00  2.12           H  
ATOM   2045 2HB  LYS A 126     -22.519 -14.049 -31.393  1.00  2.12           H  
ATOM   2046 1HG  LYS A 126     -23.131 -12.666 -33.357  1.00  2.12           H  
ATOM   2047 2HG  LYS A 126     -21.886 -13.492 -34.309  1.00  2.12           H  
ATOM   2048 1HD  LYS A 126     -23.033 -15.658 -33.935  1.00  2.12           H  
ATOM   2049 2HD  LYS A 126     -24.283 -14.837 -32.987  1.00  2.12           H  
ATOM   2050 1HE  LYS A 126     -24.922 -13.504 -34.958  1.00  2.12           H  
ATOM   2051 2HE  LYS A 126     -23.647 -14.288 -35.910  1.00  2.12           H  
ATOM   2052 1HZ  LYS A 126     -25.785 -15.296 -36.291  1.00  2.12           H  
ATOM   2053 2HZ  LYS A 126     -24.772 -16.384 -35.576  1.00  2.12           H  
ATOM   2054 3HZ  LYS A 126     -25.958 -15.656 -34.691  1.00  2.12           H  
ATOM   2055  N   GLY A 127     -19.319 -13.847 -30.146  1.00  1.64           N  
ATOM   2056  CA  GLY A 127     -18.830 -14.166 -28.792  1.00  1.64           C  
ATOM   2057  C   GLY A 127     -19.840 -14.934 -27.917  1.00  1.64           C  
ATOM   2058  O   GLY A 127     -20.314 -16.008 -28.299  1.00  1.64           O  
ATOM   2059  H   GLY A 127     -18.854 -14.249 -30.944  1.00  1.64           H  
ATOM   2060 1HA  GLY A 127     -17.907 -14.742 -28.872  1.00  1.64           H  
ATOM   2061 2HA  GLY A 127     -18.565 -13.238 -28.287  1.00  1.64           H  
ATOM   2062  N   LEU A 128     -20.113 -14.410 -26.723  1.00  1.29           N  
ATOM   2063  CA  LEU A 128     -21.033 -15.019 -25.753  1.00  1.29           C  
ATOM   2064  C   LEU A 128     -22.498 -14.683 -25.981  1.00  1.29           C  
ATOM   2065  O   LEU A 128     -22.851 -13.615 -26.475  1.00  1.29           O  
ATOM   2066  CB  LEU A 128     -20.709 -14.555 -24.328  1.00  1.29           C  
ATOM   2067  CG  LEU A 128     -19.360 -14.919 -23.749  1.00  1.29           C  
ATOM   2068  CD1 LEU A 128     -19.220 -14.202 -22.447  1.00  1.29           C  
ATOM   2069  CD2 LEU A 128     -19.258 -16.411 -23.510  1.00  1.29           C  
ATOM   2070  H   LEU A 128     -19.670 -13.513 -26.493  1.00  1.29           H  
ATOM   2071  HA  LEU A 128     -20.919 -16.099 -25.813  1.00  1.29           H  
ATOM   2072 1HB  LEU A 128     -20.754 -13.476 -24.335  1.00  1.29           H  
ATOM   2073 2HB  LEU A 128     -21.484 -14.912 -23.653  1.00  1.29           H  
ATOM   2074  HG  LEU A 128     -18.592 -14.613 -24.422  1.00  1.29           H  
ATOM   2075 1HD1 LEU A 128     -18.259 -14.427 -21.994  1.00  1.29           H  
ATOM   2076 2HD1 LEU A 128     -19.300 -13.150 -22.607  1.00  1.29           H  
ATOM   2077 3HD1 LEU A 128     -20.024 -14.520 -21.804  1.00  1.29           H  
ATOM   2078 1HD2 LEU A 128     -18.285 -16.645 -23.084  1.00  1.29           H  
ATOM   2079 2HD2 LEU A 128     -20.024 -16.716 -22.816  1.00  1.29           H  
ATOM   2080 3HD2 LEU A 128     -19.382 -16.943 -24.450  1.00  1.29           H  
ATOM   2081  N   ILE A 129     -23.364 -15.578 -25.547  1.00  1.05           N  
ATOM   2082  CA  ILE A 129     -24.780 -15.283 -25.537  1.00  1.05           C  
ATOM   2083  C   ILE A 129     -25.023 -14.222 -24.464  1.00  1.05           C  
ATOM   2084  O   ILE A 129     -24.555 -14.352 -23.327  1.00  1.05           O  
ATOM   2085  CB  ILE A 129     -25.617 -16.552 -25.296  1.00  1.05           C  
ATOM   2086  CG1 ILE A 129     -25.438 -17.511 -26.453  1.00  1.05           C  
ATOM   2087  CG2 ILE A 129     -27.051 -16.232 -25.094  1.00  1.05           C  
ATOM   2088  CD1 ILE A 129     -26.078 -18.848 -26.212  1.00  1.05           C  
ATOM   2089  H   ILE A 129     -23.036 -16.465 -25.193  1.00  1.05           H  
ATOM   2090  HA  ILE A 129     -25.062 -14.867 -26.505  1.00  1.05           H  
ATOM   2091  HB  ILE A 129     -25.252 -17.050 -24.409  1.00  1.05           H  
ATOM   2092 1HG1 ILE A 129     -25.866 -17.072 -27.353  1.00  1.05           H  
ATOM   2093 2HG1 ILE A 129     -24.370 -17.666 -26.618  1.00  1.05           H  
ATOM   2094 1HG2 ILE A 129     -27.597 -17.151 -24.906  1.00  1.05           H  
ATOM   2095 2HG2 ILE A 129     -27.137 -15.601 -24.264  1.00  1.05           H  
ATOM   2096 3HG2 ILE A 129     -27.454 -15.739 -25.979  1.00  1.05           H  
ATOM   2097 1HD1 ILE A 129     -25.908 -19.495 -27.073  1.00  1.05           H  
ATOM   2098 2HD1 ILE A 129     -25.655 -19.299 -25.336  1.00  1.05           H  
ATOM   2099 3HD1 ILE A 129     -27.145 -18.714 -26.065  1.00  1.05           H  
ATOM   2100  N   ALA A 130     -25.778 -13.179 -24.812  1.00  0.90           N  
ATOM   2101  CA  ALA A 130     -26.040 -12.067 -23.895  1.00  0.90           C  
ATOM   2102  C   ALA A 130     -26.659 -12.532 -22.585  1.00  0.90           C  
ATOM   2103  O   ALA A 130     -26.397 -11.955 -21.531  1.00  0.90           O  
ATOM   2104  CB  ALA A 130     -26.960 -11.061 -24.551  1.00  0.90           C  
ATOM   2105  H   ALA A 130     -26.140 -13.136 -25.755  1.00  0.90           H  
ATOM   2106  HA  ALA A 130     -25.088 -11.590 -23.669  1.00  0.90           H  
ATOM   2107 1HB  ALA A 130     -27.122 -10.224 -23.874  1.00  0.90           H  
ATOM   2108 2HB  ALA A 130     -26.505 -10.700 -25.474  1.00  0.90           H  
ATOM   2109 3HB  ALA A 130     -27.914 -11.534 -24.777  1.00  0.90           H  
ATOM   2110  N   ARG A 131     -27.468 -13.580 -22.645  1.00  0.81           N  
ATOM   2111  CA  ARG A 131     -28.125 -14.133 -21.470  1.00  0.81           C  
ATOM   2112  C   ARG A 131     -27.096 -14.622 -20.447  1.00  0.81           C  
ATOM   2113  O   ARG A 131     -27.328 -14.551 -19.237  1.00  0.81           O  
ATOM   2114  CB  ARG A 131     -29.009 -15.306 -21.867  1.00  0.81           C  
ATOM   2115  CG  ARG A 131     -30.238 -14.937 -22.685  1.00  0.81           C  
ATOM   2116  CD  ARG A 131     -31.200 -16.076 -22.802  1.00  0.81           C  
ATOM   2117  NE  ARG A 131     -30.636 -17.211 -23.544  1.00  0.81           N  
ATOM   2118  CZ  ARG A 131     -30.682 -17.356 -24.889  1.00  0.81           C  
ATOM   2119  NH1 ARG A 131     -31.254 -16.435 -25.632  1.00  0.81           N  
ATOM   2120  NH2 ARG A 131     -30.152 -18.426 -25.459  1.00  0.81           N  
ATOM   2121  H   ARG A 131     -27.635 -14.001 -23.544  1.00  0.81           H  
ATOM   2122  HA  ARG A 131     -28.737 -13.355 -21.014  1.00  0.81           H  
ATOM   2123 1HB  ARG A 131     -28.433 -16.041 -22.415  1.00  0.81           H  
ATOM   2124 2HB  ARG A 131     -29.366 -15.795 -20.962  1.00  0.81           H  
ATOM   2125 1HG  ARG A 131     -30.751 -14.103 -22.208  1.00  0.81           H  
ATOM   2126 2HG  ARG A 131     -29.926 -14.645 -23.689  1.00  0.81           H  
ATOM   2127 1HD  ARG A 131     -31.471 -16.423 -21.806  1.00  0.81           H  
ATOM   2128 2HD  ARG A 131     -32.095 -15.740 -23.324  1.00  0.81           H  
ATOM   2129  HE  ARG A 131     -30.190 -17.943 -23.009  1.00  0.81           H  
ATOM   2130 1HH1 ARG A 131     -31.659 -15.617 -25.198  1.00  0.81           H  
ATOM   2131 2HH1 ARG A 131     -31.289 -16.544 -26.635  1.00  0.81           H  
ATOM   2132 1HH2 ARG A 131     -29.714 -19.138 -24.891  1.00  0.81           H  
ATOM   2133 2HH2 ARG A 131     -30.188 -18.533 -26.462  1.00  0.81           H  
ATOM   2134  N   TRP A 132     -25.966 -15.166 -20.925  1.00  0.76           N  
ATOM   2135  CA  TRP A 132     -24.938 -15.669 -20.022  1.00  0.76           C  
ATOM   2136  C   TRP A 132     -24.273 -14.504 -19.340  1.00  0.76           C  
ATOM   2137  O   TRP A 132     -24.057 -14.508 -18.129  1.00  0.76           O  
ATOM   2138  CB  TRP A 132     -23.850 -16.419 -20.779  1.00  0.76           C  
ATOM   2139  CG  TRP A 132     -24.226 -17.743 -21.316  1.00  0.76           C  
ATOM   2140  CD1 TRP A 132     -25.187 -18.590 -20.866  1.00  0.76           C  
ATOM   2141  CD2 TRP A 132     -23.620 -18.386 -22.452  1.00  0.76           C  
ATOM   2142  NE1 TRP A 132     -25.206 -19.729 -21.637  1.00  0.76           N  
ATOM   2143  CE2 TRP A 132     -24.248 -19.615 -22.612  1.00  0.76           C  
ATOM   2144  CE3 TRP A 132     -22.611 -18.019 -23.325  1.00  0.76           C  
ATOM   2145  CZ2 TRP A 132     -23.885 -20.494 -23.619  1.00  0.76           C  
ATOM   2146  CZ3 TRP A 132     -22.242 -18.885 -24.341  1.00  0.76           C  
ATOM   2147  CH2 TRP A 132     -22.861 -20.094 -24.485  1.00  0.76           C  
ATOM   2148  H   TRP A 132     -25.776 -15.163 -21.922  1.00  0.76           H  
ATOM   2149  HA  TRP A 132     -25.396 -16.314 -19.272  1.00  0.76           H  
ATOM   2150 1HB  TRP A 132     -23.500 -15.808 -21.607  1.00  0.76           H  
ATOM   2151 2HB  TRP A 132     -23.004 -16.556 -20.119  1.00  0.76           H  
ATOM   2152  HD1 TRP A 132     -25.838 -18.399 -20.014  1.00  0.76           H  
ATOM   2153  HE1 TRP A 132     -25.822 -20.519 -21.508  1.00  0.76           H  
ATOM   2154  HE3 TRP A 132     -22.131 -17.064 -23.203  1.00  0.76           H  
ATOM   2155  HZ2 TRP A 132     -24.372 -21.461 -23.748  1.00  0.76           H  
ATOM   2156  HZ3 TRP A 132     -21.444 -18.581 -25.022  1.00  0.76           H  
ATOM   2157  HH2 TRP A 132     -22.550 -20.759 -25.291  1.00  0.76           H  
ATOM   2158  N   LYS A 133     -23.990 -13.470 -20.134  1.00  0.71           N  
ATOM   2159  CA  LYS A 133     -23.309 -12.298 -19.612  1.00  0.71           C  
ATOM   2160  C   LYS A 133     -24.177 -11.605 -18.577  1.00  0.71           C  
ATOM   2161  O   LYS A 133     -23.711 -11.250 -17.494  1.00  0.71           O  
ATOM   2162  CB  LYS A 133     -23.006 -11.332 -20.753  1.00  0.71           C  
ATOM   2163  CG  LYS A 133     -21.939 -11.804 -21.695  1.00  0.71           C  
ATOM   2164  CD  LYS A 133     -21.835 -10.893 -22.893  1.00  0.71           C  
ATOM   2165  CE  LYS A 133     -21.294  -9.511 -22.544  1.00  0.71           C  
ATOM   2166  NZ  LYS A 133     -21.135  -8.696 -23.773  1.00  0.71           N  
ATOM   2167  H   LYS A 133     -24.229 -13.536 -21.127  1.00  0.71           H  
ATOM   2168  HA  LYS A 133     -22.381 -12.611 -19.134  1.00  0.71           H  
ATOM   2169 1HB  LYS A 133     -23.912 -11.151 -21.328  1.00  0.71           H  
ATOM   2170 2HB  LYS A 133     -22.682 -10.380 -20.343  1.00  0.71           H  
ATOM   2171 1HG  LYS A 133     -20.979 -11.842 -21.190  1.00  0.71           H  
ATOM   2172 2HG  LYS A 133     -22.193 -12.809 -22.042  1.00  0.71           H  
ATOM   2173 1HD  LYS A 133     -21.171 -11.332 -23.631  1.00  0.71           H  
ATOM   2174 2HD  LYS A 133     -22.813 -10.781 -23.350  1.00  0.71           H  
ATOM   2175 1HE  LYS A 133     -21.976  -9.005 -21.864  1.00  0.71           H  
ATOM   2176 2HE  LYS A 133     -20.318  -9.614 -22.063  1.00  0.71           H  
ATOM   2177 1HZ  LYS A 133     -20.749  -7.765 -23.599  1.00  0.71           H  
ATOM   2178 2HZ  LYS A 133     -20.485  -9.175 -24.395  1.00  0.71           H  
ATOM   2179 3HZ  LYS A 133     -22.003  -8.587 -24.243  1.00  0.71           H  
ATOM   2180  N   TYR A 134     -25.468 -11.476 -18.891  1.00  0.68           N  
ATOM   2181  CA  TYR A 134     -26.421 -10.852 -17.993  1.00  0.68           C  
ATOM   2182  C   TYR A 134     -26.459 -11.607 -16.681  1.00  0.68           C  
ATOM   2183  O   TYR A 134     -26.328 -11.013 -15.604  1.00  0.68           O  
ATOM   2184  CB  TYR A 134     -27.809 -10.801 -18.620  1.00  0.68           C  
ATOM   2185  CG  TYR A 134     -28.848 -10.180 -17.719  1.00  0.68           C  
ATOM   2186  CD1 TYR A 134     -28.916  -8.798 -17.608  1.00  0.68           C  
ATOM   2187  CD2 TYR A 134     -29.728 -10.978 -17.005  1.00  0.68           C  
ATOM   2188  CE1 TYR A 134     -29.862  -8.215 -16.788  1.00  0.68           C  
ATOM   2189  CE2 TYR A 134     -30.676 -10.395 -16.185  1.00  0.68           C  
ATOM   2190  CZ  TYR A 134     -30.744  -9.018 -16.075  1.00  0.68           C  
ATOM   2191  OH  TYR A 134     -31.690  -8.437 -15.258  1.00  0.68           O  
ATOM   2192  H   TYR A 134     -25.794 -11.797 -19.801  1.00  0.68           H  
ATOM   2193  HA  TYR A 134     -26.095  -9.837 -17.785  1.00  0.68           H  
ATOM   2194 1HB  TYR A 134     -27.770 -10.233 -19.551  1.00  0.68           H  
ATOM   2195 2HB  TYR A 134     -28.131 -11.813 -18.870  1.00  0.68           H  
ATOM   2196  HD1 TYR A 134     -28.222  -8.176 -18.168  1.00  0.68           H  
ATOM   2197  HD2 TYR A 134     -29.673 -12.064 -17.093  1.00  0.68           H  
ATOM   2198  HE1 TYR A 134     -29.915  -7.131 -16.703  1.00  0.68           H  
ATOM   2199  HE2 TYR A 134     -31.369 -11.021 -15.623  1.00  0.68           H  
ATOM   2200  HH  TYR A 134     -32.229  -9.124 -14.862  1.00  0.68           H  
ATOM   2201  N   PHE A 135     -26.634 -12.928 -16.767  1.00  0.64           N  
ATOM   2202  CA  PHE A 135     -26.689 -13.755 -15.580  1.00  0.64           C  
ATOM   2203  C   PHE A 135     -25.419 -13.616 -14.753  1.00  0.64           C  
ATOM   2204  O   PHE A 135     -25.490 -13.384 -13.547  1.00  0.64           O  
ATOM   2205  CB  PHE A 135     -26.947 -15.216 -15.949  1.00  0.64           C  
ATOM   2206  CG  PHE A 135     -26.927 -16.148 -14.774  1.00  0.64           C  
ATOM   2207  CD1 PHE A 135     -27.985 -16.201 -13.880  1.00  0.64           C  
ATOM   2208  CD2 PHE A 135     -25.862 -16.988 -14.580  1.00  0.64           C  
ATOM   2209  CE1 PHE A 135     -27.957 -17.073 -12.808  1.00  0.64           C  
ATOM   2210  CE2 PHE A 135     -25.821 -17.862 -13.517  1.00  0.64           C  
ATOM   2211  CZ  PHE A 135     -26.872 -17.904 -12.625  1.00  0.64           C  
ATOM   2212  H   PHE A 135     -26.741 -13.380 -17.676  1.00  0.64           H  
ATOM   2213  HA  PHE A 135     -27.527 -13.418 -14.974  1.00  0.64           H  
ATOM   2214 1HB  PHE A 135     -27.912 -15.301 -16.446  1.00  0.64           H  
ATOM   2215 2HB  PHE A 135     -26.186 -15.544 -16.660  1.00  0.64           H  
ATOM   2216  HD1 PHE A 135     -28.841 -15.543 -14.028  1.00  0.64           H  
ATOM   2217  HD2 PHE A 135     -25.053 -16.953 -15.290  1.00  0.64           H  
ATOM   2218  HE1 PHE A 135     -28.792 -17.104 -12.109  1.00  0.64           H  
ATOM   2219  HE2 PHE A 135     -24.964 -18.519 -13.384  1.00  0.64           H  
ATOM   2220  HZ  PHE A 135     -26.847 -18.594 -11.783  1.00  0.64           H  
ATOM   2221  N   TRP A 136     -24.251 -13.741 -15.371  1.00  0.62           N  
ATOM   2222  CA  TRP A 136     -23.025 -13.667 -14.591  1.00  0.62           C  
ATOM   2223  C   TRP A 136     -22.898 -12.299 -13.911  1.00  0.62           C  
ATOM   2224  O   TRP A 136     -22.541 -12.217 -12.730  1.00  0.62           O  
ATOM   2225  CB  TRP A 136     -21.827 -13.925 -15.492  1.00  0.62           C  
ATOM   2226  CG  TRP A 136     -21.796 -15.297 -16.063  1.00  0.62           C  
ATOM   2227  CD1 TRP A 136     -22.403 -16.402 -15.570  1.00  0.62           C  
ATOM   2228  CD2 TRP A 136     -21.122 -15.712 -17.270  1.00  0.62           C  
ATOM   2229  NE1 TRP A 136     -22.168 -17.481 -16.394  1.00  0.62           N  
ATOM   2230  CE2 TRP A 136     -21.385 -17.071 -17.440  1.00  0.62           C  
ATOM   2231  CE3 TRP A 136     -20.331 -15.052 -18.198  1.00  0.62           C  
ATOM   2232  CZ2 TRP A 136     -20.886 -17.786 -18.523  1.00  0.62           C  
ATOM   2233  CZ3 TRP A 136     -19.820 -15.762 -19.260  1.00  0.62           C  
ATOM   2234  CH2 TRP A 136     -20.089 -17.091 -19.432  1.00  0.62           C  
ATOM   2235  H   TRP A 136     -24.209 -13.915 -16.375  1.00  0.62           H  
ATOM   2236  HA  TRP A 136     -23.060 -14.436 -13.821  1.00  0.62           H  
ATOM   2237 1HB  TRP A 136     -21.847 -13.221 -16.324  1.00  0.62           H  
ATOM   2238 2HB  TRP A 136     -20.912 -13.774 -14.936  1.00  0.62           H  
ATOM   2239  HD1 TRP A 136     -22.990 -16.423 -14.658  1.00  0.62           H  
ATOM   2240  HE1 TRP A 136     -22.512 -18.418 -16.251  1.00  0.62           H  
ATOM   2241  HE3 TRP A 136     -20.114 -14.005 -18.076  1.00  0.62           H  
ATOM   2242  HZ2 TRP A 136     -21.093 -18.847 -18.664  1.00  0.62           H  
ATOM   2243  HZ3 TRP A 136     -19.190 -15.237 -19.950  1.00  0.62           H  
ATOM   2244  HH2 TRP A 136     -19.667 -17.614 -20.291  1.00  0.62           H  
ATOM   2245  N   MET A 137     -23.243 -11.216 -14.627  1.00  0.61           N  
ATOM   2246  CA  MET A 137     -23.171  -9.884 -14.037  1.00  0.61           C  
ATOM   2247  C   MET A 137     -24.148  -9.727 -12.897  1.00  0.61           C  
ATOM   2248  O   MET A 137     -23.838  -9.074 -11.891  1.00  0.61           O  
ATOM   2249  CB  MET A 137     -23.423  -8.798 -15.080  1.00  0.61           C  
ATOM   2250  CG  MET A 137     -22.280  -8.586 -16.047  1.00  0.61           C  
ATOM   2251  SD  MET A 137     -22.491  -7.180 -17.073  1.00  0.61           S  
ATOM   2252  CE  MET A 137     -23.645  -7.844 -18.246  1.00  0.61           C  
ATOM   2253  H   MET A 137     -23.538 -11.315 -15.601  1.00  0.61           H  
ATOM   2254  HA  MET A 137     -22.171  -9.748 -13.638  1.00  0.61           H  
ATOM   2255 1HB  MET A 137     -24.292  -9.086 -15.676  1.00  0.61           H  
ATOM   2256 2HB  MET A 137     -23.668  -7.862 -14.602  1.00  0.61           H  
ATOM   2257 1HG  MET A 137     -21.359  -8.469 -15.502  1.00  0.61           H  
ATOM   2258 2HG  MET A 137     -22.196  -9.450 -16.685  1.00  0.61           H  
ATOM   2259 1HE  MET A 137     -23.885  -7.086 -18.988  1.00  0.61           H  
ATOM   2260 2HE  MET A 137     -23.204  -8.706 -18.737  1.00  0.61           H  
ATOM   2261 3HE  MET A 137     -24.548  -8.143 -17.728  1.00  0.61           H  
ATOM   2262  N   SER A 138     -25.314 -10.355 -13.037  1.00  0.60           N  
ATOM   2263  CA  SER A 138     -26.345 -10.316 -12.027  1.00  0.60           C  
ATOM   2264  C   SER A 138     -25.874 -11.030 -10.765  1.00  0.60           C  
ATOM   2265  O   SER A 138     -26.046 -10.528  -9.654  1.00  0.60           O  
ATOM   2266  CB  SER A 138     -27.602 -10.959 -12.581  1.00  0.60           C  
ATOM   2267  OG  SER A 138     -28.101 -10.211 -13.664  1.00  0.60           O  
ATOM   2268  H   SER A 138     -25.512 -10.859 -13.903  1.00  0.60           H  
ATOM   2269  HA  SER A 138     -26.544  -9.282 -11.779  1.00  0.60           H  
ATOM   2270 1HB  SER A 138     -27.380 -11.958 -12.915  1.00  0.60           H  
ATOM   2271 2HB  SER A 138     -28.354 -11.051 -11.815  1.00  0.60           H  
ATOM   2272  HG  SER A 138     -27.445 -10.331 -14.390  1.00  0.60           H  
ATOM   2273  N   VAL A 139     -25.204 -12.170 -10.936  1.00  0.59           N  
ATOM   2274  CA  VAL A 139     -24.690 -12.920  -9.799  1.00  0.59           C  
ATOM   2275  C   VAL A 139     -23.644 -12.105  -9.043  1.00  0.59           C  
ATOM   2276  O   VAL A 139     -23.686 -12.021  -7.810  1.00  0.59           O  
ATOM   2277  CB  VAL A 139     -24.099 -14.266 -10.259  1.00  0.59           C  
ATOM   2278  CG1 VAL A 139     -23.377 -14.937  -9.105  1.00  0.59           C  
ATOM   2279  CG2 VAL A 139     -25.234 -15.176 -10.763  1.00  0.59           C  
ATOM   2280  H   VAL A 139     -25.090 -12.541 -11.881  1.00  0.59           H  
ATOM   2281  HA  VAL A 139     -25.520 -13.129  -9.125  1.00  0.59           H  
ATOM   2282  HB  VAL A 139     -23.381 -14.089 -11.062  1.00  0.59           H  
ATOM   2283 1HG1 VAL A 139     -22.958 -15.884  -9.442  1.00  0.59           H  
ATOM   2284 2HG1 VAL A 139     -22.573 -14.289  -8.755  1.00  0.59           H  
ATOM   2285 3HG1 VAL A 139     -24.079 -15.118  -8.292  1.00  0.59           H  
ATOM   2286 1HG2 VAL A 139     -24.817 -16.123 -11.096  1.00  0.59           H  
ATOM   2287 2HG2 VAL A 139     -25.943 -15.353  -9.958  1.00  0.59           H  
ATOM   2288 3HG2 VAL A 139     -25.748 -14.707 -11.585  1.00  0.59           H  
ATOM   2289  N   ILE A 140     -22.735 -11.463  -9.781  1.00  0.59           N  
ATOM   2290  CA  ILE A 140     -21.712 -10.624  -9.167  1.00  0.59           C  
ATOM   2291  C   ILE A 140     -22.348  -9.457  -8.424  1.00  0.59           C  
ATOM   2292  O   ILE A 140     -21.972  -9.162  -7.281  1.00  0.59           O  
ATOM   2293  CB  ILE A 140     -20.770 -10.058 -10.234  1.00  0.59           C  
ATOM   2294  CG1 ILE A 140     -19.933 -11.147 -10.841  1.00  0.59           C  
ATOM   2295  CG2 ILE A 140     -19.885  -8.913  -9.648  1.00  0.59           C  
ATOM   2296  CD1 ILE A 140     -19.243 -10.677 -12.075  1.00  0.59           C  
ATOM   2297  H   ILE A 140     -22.745 -11.584 -10.796  1.00  0.59           H  
ATOM   2298  HA  ILE A 140     -21.143 -11.224  -8.461  1.00  0.59           H  
ATOM   2299  HB  ILE A 140     -21.378  -9.693 -11.026  1.00  0.59           H  
ATOM   2300 1HG1 ILE A 140     -19.186 -11.474 -10.120  1.00  0.59           H  
ATOM   2301 2HG1 ILE A 140     -20.570 -11.997 -11.096  1.00  0.59           H  
ATOM   2302 1HG2 ILE A 140     -19.248  -8.505 -10.433  1.00  0.59           H  
ATOM   2303 2HG2 ILE A 140     -20.524  -8.126  -9.259  1.00  0.59           H  
ATOM   2304 3HG2 ILE A 140     -19.261  -9.303  -8.843  1.00  0.59           H  
ATOM   2305 1HD1 ILE A 140     -18.641 -11.479 -12.502  1.00  0.59           H  
ATOM   2306 2HD1 ILE A 140     -19.992 -10.361 -12.787  1.00  0.59           H  
ATOM   2307 3HD1 ILE A 140     -18.622  -9.849 -11.828  1.00  0.59           H  
ATOM   2308  N   ALA A 141     -23.317  -8.798  -9.069  1.00  0.59           N  
ATOM   2309  CA  ALA A 141     -24.012  -7.677  -8.465  1.00  0.59           C  
ATOM   2310  C   ALA A 141     -24.717  -8.080  -7.190  1.00  0.59           C  
ATOM   2311  O   ALA A 141     -24.655  -7.343  -6.209  1.00  0.59           O  
ATOM   2312  CB  ALA A 141     -25.021  -7.124  -9.431  1.00  0.59           C  
ATOM   2313  H   ALA A 141     -23.575  -9.077 -10.014  1.00  0.59           H  
ATOM   2314  HA  ALA A 141     -23.277  -6.911  -8.219  1.00  0.59           H  
ATOM   2315 1HB  ALA A 141     -25.533  -6.279  -8.986  1.00  0.59           H  
ATOM   2316 2HB  ALA A 141     -24.527  -6.811 -10.319  1.00  0.59           H  
ATOM   2317 3HB  ALA A 141     -25.737  -7.896  -9.678  1.00  0.59           H  
ATOM   2318  N   LEU A 142     -25.359  -9.256  -7.176  1.00  0.59           N  
ATOM   2319  CA  LEU A 142     -26.012  -9.705  -5.960  1.00  0.59           C  
ATOM   2320  C   LEU A 142     -24.995  -9.993  -4.888  1.00  0.59           C  
ATOM   2321  O   LEU A 142     -25.180  -9.587  -3.748  1.00  0.59           O  
ATOM   2322  CB  LEU A 142     -26.863 -10.952  -6.204  1.00  0.59           C  
ATOM   2323  CG  LEU A 142     -28.115 -10.727  -6.980  1.00  0.59           C  
ATOM   2324  CD1 LEU A 142     -28.745 -12.043  -7.343  1.00  0.59           C  
ATOM   2325  CD2 LEU A 142     -29.080  -9.871  -6.121  1.00  0.59           C  
ATOM   2326  H   LEU A 142     -25.407  -9.830  -8.017  1.00  0.59           H  
ATOM   2327  HA  LEU A 142     -26.668  -8.911  -5.612  1.00  0.59           H  
ATOM   2328 1HB  LEU A 142     -26.257 -11.670  -6.762  1.00  0.59           H  
ATOM   2329 2HB  LEU A 142     -27.127 -11.392  -5.249  1.00  0.59           H  
ATOM   2330  HG  LEU A 142     -27.870 -10.229  -7.884  1.00  0.59           H  
ATOM   2331 1HD1 LEU A 142     -29.651 -11.860  -7.922  1.00  0.59           H  
ATOM   2332 2HD1 LEU A 142     -28.041 -12.623  -7.943  1.00  0.59           H  
ATOM   2333 3HD1 LEU A 142     -28.994 -12.592  -6.437  1.00  0.59           H  
ATOM   2334 1HD2 LEU A 142     -29.998  -9.682  -6.679  1.00  0.59           H  
ATOM   2335 2HD2 LEU A 142     -29.319 -10.399  -5.199  1.00  0.59           H  
ATOM   2336 3HD2 LEU A 142     -28.604  -8.930  -5.874  1.00  0.59           H  
ATOM   2337  N   GLY A 143     -23.878 -10.613  -5.257  1.00  0.61           N  
ATOM   2338  CA  GLY A 143     -22.839 -10.928  -4.293  1.00  0.61           C  
ATOM   2339  C   GLY A 143     -22.429  -9.668  -3.554  1.00  0.61           C  
ATOM   2340  O   GLY A 143     -22.433  -9.621  -2.317  1.00  0.61           O  
ATOM   2341  H   GLY A 143     -23.762 -10.920  -6.224  1.00  0.61           H  
ATOM   2342 1HA  GLY A 143     -23.202 -11.677  -3.590  1.00  0.61           H  
ATOM   2343 2HA  GLY A 143     -21.980 -11.349  -4.816  1.00  0.61           H  
ATOM   2344  N   VAL A 144     -22.074  -8.645  -4.321  1.00  0.62           N  
ATOM   2345  CA  VAL A 144     -21.647  -7.386  -3.750  1.00  0.62           C  
ATOM   2346  C   VAL A 144     -22.782  -6.674  -3.007  1.00  0.62           C  
ATOM   2347  O   VAL A 144     -22.568  -6.130  -1.923  1.00  0.62           O  
ATOM   2348  CB  VAL A 144     -21.018  -6.513  -4.833  1.00  0.62           C  
ATOM   2349  CG1 VAL A 144     -20.734  -5.172  -4.284  1.00  0.62           C  
ATOM   2350  CG2 VAL A 144     -19.707  -7.188  -5.259  1.00  0.62           C  
ATOM   2351  H   VAL A 144     -22.103  -8.760  -5.337  1.00  0.62           H  
ATOM   2352  HA  VAL A 144     -20.860  -7.602  -3.028  1.00  0.62           H  
ATOM   2353  HB  VAL A 144     -21.696  -6.412  -5.688  1.00  0.62           H  
ATOM   2354 1HG1 VAL A 144     -20.246  -4.572  -5.044  1.00  0.62           H  
ATOM   2355 2HG1 VAL A 144     -21.659  -4.693  -3.961  1.00  0.62           H  
ATOM   2356 3HG1 VAL A 144     -20.079  -5.297  -3.451  1.00  0.62           H  
ATOM   2357 1HG2 VAL A 144     -19.208  -6.616  -6.008  1.00  0.62           H  
ATOM   2358 2HG2 VAL A 144     -19.052  -7.279  -4.390  1.00  0.62           H  
ATOM   2359 3HG2 VAL A 144     -19.929  -8.180  -5.657  1.00  0.62           H  
ATOM   2360  N   ALA A 145     -23.989  -6.667  -3.575  1.00  0.64           N  
ATOM   2361  CA  ALA A 145     -25.123  -6.027  -2.920  1.00  0.64           C  
ATOM   2362  C   ALA A 145     -25.400  -6.664  -1.550  1.00  0.64           C  
ATOM   2363  O   ALA A 145     -25.660  -5.949  -0.573  1.00  0.64           O  
ATOM   2364  CB  ALA A 145     -26.339  -6.143  -3.811  1.00  0.64           C  
ATOM   2365  H   ALA A 145     -24.136  -7.108  -4.479  1.00  0.64           H  
ATOM   2366  HA  ALA A 145     -24.883  -4.978  -2.769  1.00  0.64           H  
ATOM   2367 1HB  ALA A 145     -27.173  -5.653  -3.349  1.00  0.64           H  
ATOM   2368 2HB  ALA A 145     -26.137  -5.674  -4.775  1.00  0.64           H  
ATOM   2369 3HB  ALA A 145     -26.574  -7.189  -3.964  1.00  0.64           H  
ATOM   2370  N   PHE A 146     -25.274  -7.996  -1.454  1.00  0.68           N  
ATOM   2371  CA  PHE A 146     -25.453  -8.696  -0.187  1.00  0.68           C  
ATOM   2372  C   PHE A 146     -24.317  -8.353   0.757  1.00  0.68           C  
ATOM   2373  O   PHE A 146     -24.544  -8.122   1.945  1.00  0.68           O  
ATOM   2374  CB  PHE A 146     -25.508 -10.227  -0.361  1.00  0.68           C  
ATOM   2375  CG  PHE A 146     -26.869 -10.851  -0.706  1.00  0.68           C  
ATOM   2376  CD1 PHE A 146     -27.223 -11.237  -1.995  1.00  0.68           C  
ATOM   2377  CD2 PHE A 146     -27.779 -11.097   0.311  1.00  0.68           C  
ATOM   2378  CE1 PHE A 146     -28.446 -11.816  -2.265  1.00  0.68           C  
ATOM   2379  CE2 PHE A 146     -29.007 -11.690   0.045  1.00  0.68           C  
ATOM   2380  CZ  PHE A 146     -29.339 -12.040  -1.246  1.00  0.68           C  
ATOM   2381  H   PHE A 146     -25.065  -8.540  -2.288  1.00  0.68           H  
ATOM   2382  HA  PHE A 146     -26.389  -8.365   0.263  1.00  0.68           H  
ATOM   2383 1HB  PHE A 146     -24.806 -10.504  -1.155  1.00  0.68           H  
ATOM   2384 2HB  PHE A 146     -25.148 -10.697   0.551  1.00  0.68           H  
ATOM   2385  HD1 PHE A 146     -26.540 -11.089  -2.791  1.00  0.68           H  
ATOM   2386  HD2 PHE A 146     -27.519 -10.819   1.335  1.00  0.68           H  
ATOM   2387  HE1 PHE A 146     -28.699 -12.102  -3.283  1.00  0.68           H  
ATOM   2388  HE2 PHE A 146     -29.712 -11.872   0.857  1.00  0.68           H  
ATOM   2389  HZ  PHE A 146     -30.303 -12.502  -1.454  1.00  0.68           H  
ATOM   2390  N   ALA A 147     -23.086  -8.267   0.229  1.00  0.73           N  
ATOM   2391  CA  ALA A 147     -21.954  -7.928   1.077  1.00  0.73           C  
ATOM   2392  C   ALA A 147     -22.164  -6.569   1.722  1.00  0.73           C  
ATOM   2393  O   ALA A 147     -21.898  -6.397   2.911  1.00  0.73           O  
ATOM   2394  CB  ALA A 147     -20.662  -7.910   0.267  1.00  0.73           C  
ATOM   2395  H   ALA A 147     -22.930  -8.481  -0.756  1.00  0.73           H  
ATOM   2396  HA  ALA A 147     -21.881  -8.679   1.864  1.00  0.73           H  
ATOM   2397 1HB  ALA A 147     -19.824  -7.671   0.918  1.00  0.73           H  
ATOM   2398 2HB  ALA A 147     -20.504  -8.886  -0.191  1.00  0.73           H  
ATOM   2399 3HB  ALA A 147     -20.736  -7.155  -0.512  1.00  0.73           H  
ATOM   2400  N   LEU A 148     -22.693  -5.612   0.954  1.00  0.81           N  
ATOM   2401  CA  LEU A 148     -22.948  -4.279   1.482  1.00  0.81           C  
ATOM   2402  C   LEU A 148     -24.069  -4.249   2.492  1.00  0.81           C  
ATOM   2403  O   LEU A 148     -23.961  -3.592   3.531  1.00  0.81           O  
ATOM   2404  CB  LEU A 148     -23.242  -3.333   0.331  1.00  0.81           C  
ATOM   2405  CG  LEU A 148     -22.050  -3.062  -0.469  1.00  0.81           C  
ATOM   2406  CD1 LEU A 148     -22.424  -2.273  -1.742  1.00  0.81           C  
ATOM   2407  CD2 LEU A 148     -21.072  -2.329   0.489  1.00  0.81           C  
ATOM   2408  H   LEU A 148     -22.882  -5.814  -0.030  1.00  0.81           H  
ATOM   2409  HA  LEU A 148     -22.044  -3.942   1.979  1.00  0.81           H  
ATOM   2410 1HB  LEU A 148     -23.995  -3.789  -0.317  1.00  0.81           H  
ATOM   2411 2HB  LEU A 148     -23.625  -2.393   0.720  1.00  0.81           H  
ATOM   2412  HG  LEU A 148     -21.606  -3.997  -0.796  1.00  0.81           H  
ATOM   2413 1HD1 LEU A 148     -21.532  -2.080  -2.332  1.00  0.81           H  
ATOM   2414 2HD1 LEU A 148     -23.122  -2.865  -2.336  1.00  0.81           H  
ATOM   2415 3HD1 LEU A 148     -22.889  -1.335  -1.466  1.00  0.81           H  
ATOM   2416 1HD2 LEU A 148     -20.147  -2.104   0.008  1.00  0.81           H  
ATOM   2417 2HD2 LEU A 148     -21.528  -1.405   0.835  1.00  0.81           H  
ATOM   2418 3HD2 LEU A 148     -20.865  -2.968   1.344  1.00  0.81           H  
ATOM   2419  N   TYR A 149     -25.139  -4.985   2.214  1.00  0.93           N  
ATOM   2420  CA  TYR A 149     -26.243  -5.057   3.148  1.00  0.93           C  
ATOM   2421  C   TYR A 149     -25.774  -5.590   4.489  1.00  0.93           C  
ATOM   2422  O   TYR A 149     -26.071  -5.018   5.534  1.00  0.93           O  
ATOM   2423  CB  TYR A 149     -27.360  -5.936   2.610  1.00  0.93           C  
ATOM   2424  CG  TYR A 149     -28.447  -6.176   3.631  1.00  0.93           C  
ATOM   2425  CD1 TYR A 149     -29.408  -5.226   3.876  1.00  0.93           C  
ATOM   2426  CD2 TYR A 149     -28.451  -7.360   4.346  1.00  0.93           C  
ATOM   2427  CE1 TYR A 149     -30.359  -5.462   4.845  1.00  0.93           C  
ATOM   2428  CE2 TYR A 149     -29.402  -7.594   5.305  1.00  0.93           C  
ATOM   2429  CZ  TYR A 149     -30.356  -6.645   5.560  1.00  0.93           C  
ATOM   2430  OH  TYR A 149     -31.312  -6.869   6.530  1.00  0.93           O  
ATOM   2431  H   TYR A 149     -25.194  -5.491   1.330  1.00  0.93           H  
ATOM   2432  HA  TYR A 149     -26.632  -4.050   3.303  1.00  0.93           H  
ATOM   2433 1HB  TYR A 149     -27.797  -5.456   1.740  1.00  0.93           H  
ATOM   2434 2HB  TYR A 149     -26.957  -6.898   2.295  1.00  0.93           H  
ATOM   2435  HD1 TYR A 149     -29.412  -4.286   3.318  1.00  0.93           H  
ATOM   2436  HD2 TYR A 149     -27.695  -8.106   4.146  1.00  0.93           H  
ATOM   2437  HE1 TYR A 149     -31.101  -4.715   5.052  1.00  0.93           H  
ATOM   2438  HE2 TYR A 149     -29.395  -8.529   5.863  1.00  0.93           H  
ATOM   2439  HH  TYR A 149     -31.205  -7.755   6.883  1.00  0.93           H  
ATOM   2440  N   LEU A 150     -25.069  -6.719   4.455  1.00  1.11           N  
ATOM   2441  CA  LEU A 150     -24.626  -7.362   5.675  1.00  1.11           C  
ATOM   2442  C   LEU A 150     -23.529  -6.583   6.389  1.00  1.11           C  
ATOM   2443  O   LEU A 150     -23.597  -6.381   7.603  1.00  1.11           O  
ATOM   2444  CB  LEU A 150     -24.119  -8.758   5.319  1.00  1.11           C  
ATOM   2445  CG  LEU A 150     -25.204  -9.712   4.823  1.00  1.11           C  
ATOM   2446  CD1 LEU A 150     -24.565 -10.984   4.317  1.00  1.11           C  
ATOM   2447  CD2 LEU A 150     -26.188  -9.982   5.954  1.00  1.11           C  
ATOM   2448  H   LEU A 150     -24.843  -7.142   3.554  1.00  1.11           H  
ATOM   2449  HA  LEU A 150     -25.482  -7.455   6.337  1.00  1.11           H  
ATOM   2450 1HB  LEU A 150     -23.377  -8.659   4.524  1.00  1.11           H  
ATOM   2451 2HB  LEU A 150     -23.642  -9.197   6.192  1.00  1.11           H  
ATOM   2452  HG  LEU A 150     -25.725  -9.255   3.986  1.00  1.11           H  
ATOM   2453 1HD1 LEU A 150     -25.339 -11.657   3.947  1.00  1.11           H  
ATOM   2454 2HD1 LEU A 150     -23.875 -10.741   3.506  1.00  1.11           H  
ATOM   2455 3HD1 LEU A 150     -24.021 -11.467   5.127  1.00  1.11           H  
ATOM   2456 1HD2 LEU A 150     -26.971 -10.653   5.601  1.00  1.11           H  
ATOM   2457 2HD2 LEU A 150     -25.664 -10.444   6.790  1.00  1.11           H  
ATOM   2458 3HD2 LEU A 150     -26.634  -9.043   6.282  1.00  1.11           H  
ATOM   2459  N   ALA A 151     -22.548  -6.067   5.642  1.00  1.34           N  
ATOM   2460  CA  ALA A 151     -21.457  -5.312   6.245  1.00  1.34           C  
ATOM   2461  C   ALA A 151     -21.987  -4.086   6.962  1.00  1.34           C  
ATOM   2462  O   ALA A 151     -21.483  -3.695   8.016  1.00  1.34           O  
ATOM   2463  CB  ALA A 151     -20.458  -4.888   5.185  1.00  1.34           C  
ATOM   2464  H   ALA A 151     -22.524  -6.223   4.636  1.00  1.34           H  
ATOM   2465  HA  ALA A 151     -20.962  -5.949   6.975  1.00  1.34           H  
ATOM   2466 1HB  ALA A 151     -19.644  -4.339   5.653  1.00  1.34           H  
ATOM   2467 2HB  ALA A 151     -20.062  -5.771   4.683  1.00  1.34           H  
ATOM   2468 3HB  ALA A 151     -20.957  -4.250   4.455  1.00  1.34           H  
ATOM   2469  N   GLY A 152     -23.017  -3.485   6.378  1.00  1.59           N  
ATOM   2470  CA  GLY A 152     -23.660  -2.303   6.899  1.00  1.59           C  
ATOM   2471  C   GLY A 152     -25.012  -2.600   7.546  1.00  1.59           C  
ATOM   2472  O   GLY A 152     -25.869  -1.708   7.603  1.00  1.59           O  
ATOM   2473  H   GLY A 152     -23.377  -3.844   5.493  1.00  1.59           H  
ATOM   2474 1HA  GLY A 152     -23.006  -1.833   7.632  1.00  1.59           H  
ATOM   2475 2HA  GLY A 152     -23.780  -1.591   6.093  1.00  1.59           H  
ATOM   2476  N   LYS A 153     -25.250  -3.833   7.983  1.00  1.80           N  
ATOM   2477  CA  LYS A 153     -26.554  -4.143   8.548  1.00  1.80           C  
ATOM   2478  C   LYS A 153     -26.875  -3.195   9.703  1.00  1.80           C  
ATOM   2479  O   LYS A 153     -26.042  -2.955  10.576  1.00  1.80           O  
ATOM   2480  CB  LYS A 153     -26.643  -5.599   9.010  1.00  1.80           C  
ATOM   2481  CG  LYS A 153     -28.033  -5.978   9.507  1.00  1.80           C  
ATOM   2482  CD  LYS A 153     -28.147  -7.405   9.966  1.00  1.80           C  
ATOM   2483  CE  LYS A 153     -29.602  -7.728  10.369  1.00  1.80           C  
ATOM   2484  NZ  LYS A 153     -30.078  -6.911  11.566  1.00  1.80           N  
ATOM   2485  H   LYS A 153     -24.543  -4.568   7.910  1.00  1.80           H  
ATOM   2486  HA  LYS A 153     -27.303  -4.000   7.770  1.00  1.80           H  
ATOM   2487 1HB  LYS A 153     -26.388  -6.255   8.182  1.00  1.80           H  
ATOM   2488 2HB  LYS A 153     -25.923  -5.777   9.807  1.00  1.80           H  
ATOM   2489 1HG  LYS A 153     -28.263  -5.362  10.349  1.00  1.80           H  
ATOM   2490 2HG  LYS A 153     -28.771  -5.784   8.730  1.00  1.80           H  
ATOM   2491 1HD  LYS A 153     -27.829  -8.074   9.164  1.00  1.80           H  
ATOM   2492 2HD  LYS A 153     -27.498  -7.558  10.828  1.00  1.80           H  
ATOM   2493 1HE  LYS A 153     -30.262  -7.534   9.524  1.00  1.80           H  
ATOM   2494 2HE  LYS A 153     -29.658  -8.784  10.626  1.00  1.80           H  
ATOM   2495 1HZ  LYS A 153     -31.020  -7.161  11.799  1.00  1.80           H  
ATOM   2496 2HZ  LYS A 153     -29.485  -7.074  12.365  1.00  1.80           H  
ATOM   2497 3HZ  LYS A 153     -30.059  -5.887  11.358  1.00  1.80           H  
ATOM   2498  N   ASP A 154     -28.090  -2.649   9.680  1.00  1.88           N  
ATOM   2499  CA  ASP A 154     -28.644  -1.698  10.657  1.00  1.88           C  
ATOM   2500  C   ASP A 154     -27.976  -0.305  10.649  1.00  1.88           C  
ATOM   2501  O   ASP A 154     -28.204   0.501  11.555  1.00  1.88           O  
ATOM   2502  CB  ASP A 154     -28.550  -2.263  12.089  1.00  1.88           C  
ATOM   2503  CG  ASP A 154     -29.221  -3.646  12.258  1.00  1.88           C  
ATOM   2504  OD1 ASP A 154     -29.973  -4.055  11.390  1.00  1.88           O  
ATOM   2505  OD2 ASP A 154     -28.965  -4.305  13.238  1.00  1.88           O  
ATOM   2506  H   ASP A 154     -28.685  -2.911   8.908  1.00  1.88           H  
ATOM   2507  HA  ASP A 154     -29.698  -1.555  10.417  1.00  1.88           H  
ATOM   2508 1HB  ASP A 154     -27.508  -2.332  12.400  1.00  1.88           H  
ATOM   2509 2HB  ASP A 154     -29.035  -1.568  12.773  1.00  1.88           H  
ATOM   2510  N   THR A 155     -27.220   0.000   9.596  1.00  1.79           N  
ATOM   2511  CA  THR A 155     -26.595   1.308   9.410  1.00  1.79           C  
ATOM   2512  C   THR A 155     -27.346   1.921   8.217  1.00  1.79           C  
ATOM   2513  O   THR A 155     -28.197   1.226   7.641  1.00  1.79           O  
ATOM   2514  CB  THR A 155     -25.095   1.160   9.053  1.00  1.79           C  
ATOM   2515  OG1 THR A 155     -24.982   0.743   7.684  1.00  1.79           O  
ATOM   2516  CG2 THR A 155     -24.470   0.110   9.943  1.00  1.79           C  
ATOM   2517  H   THR A 155     -27.026  -0.721   8.901  1.00  1.79           H  
ATOM   2518  HA  THR A 155     -26.729   1.915  10.303  1.00  1.79           H  
ATOM   2519  HB  THR A 155     -24.541   2.050   9.227  1.00  1.79           H  
ATOM   2520  HG1 THR A 155     -25.414  -0.127   7.595  1.00  1.79           H  
ATOM   2521 1HG2 THR A 155     -23.420  -0.009   9.684  1.00  1.79           H  
ATOM   2522 2HG2 THR A 155     -24.556   0.418  10.983  1.00  1.79           H  
ATOM   2523 3HG2 THR A 155     -24.975  -0.828   9.814  1.00  1.79           H  
ATOM   2524  N   PRO A 156     -27.040   3.171   7.774  1.00  1.60           N  
ATOM   2525  CA  PRO A 156     -27.605   3.836   6.610  1.00  1.60           C  
ATOM   2526  C   PRO A 156     -27.432   3.008   5.334  1.00  1.60           C  
ATOM   2527  O   PRO A 156     -28.080   3.284   4.335  1.00  1.60           O  
ATOM   2528  CB  PRO A 156     -26.835   5.158   6.557  1.00  1.60           C  
ATOM   2529  CG  PRO A 156     -26.418   5.409   7.980  1.00  1.60           C  
ATOM   2530  CD  PRO A 156     -26.097   4.047   8.521  1.00  1.60           C  
ATOM   2531  HA  PRO A 156     -28.674   4.029   6.797  1.00  1.60           H  
ATOM   2532 1HB  PRO A 156     -25.980   5.056   5.878  1.00  1.60           H  
ATOM   2533 2HB  PRO A 156     -27.483   5.953   6.151  1.00  1.60           H  
ATOM   2534 1HG  PRO A 156     -25.552   6.092   8.005  1.00  1.60           H  
ATOM   2535 2HG  PRO A 156     -27.233   5.908   8.530  1.00  1.60           H  
ATOM   2536 1HD  PRO A 156     -25.064   3.848   8.232  1.00  1.60           H  
ATOM   2537 2HD  PRO A 156     -26.263   4.019   9.604  1.00  1.60           H  
ATOM   2538  N   ALA A 157     -26.549   1.994   5.337  1.00  1.37           N  
ATOM   2539  CA  ALA A 157     -26.360   1.130   4.170  1.00  1.37           C  
ATOM   2540  C   ALA A 157     -27.645   0.401   3.808  1.00  1.37           C  
ATOM   2541  O   ALA A 157     -27.774  -0.109   2.713  1.00  1.37           O  
ATOM   2542  CB  ALA A 157     -25.285   0.099   4.419  1.00  1.37           C  
ATOM   2543  H   ALA A 157     -26.009   1.766   6.171  1.00  1.37           H  
ATOM   2544  HA  ALA A 157     -26.076   1.745   3.326  1.00  1.37           H  
ATOM   2545 1HB  ALA A 157     -25.156  -0.527   3.530  1.00  1.37           H  
ATOM   2546 2HB  ALA A 157     -24.346   0.593   4.658  1.00  1.37           H  
ATOM   2547 3HB  ALA A 157     -25.602  -0.517   5.251  1.00  1.37           H  
ATOM   2548  N   THR A 158     -28.584   0.307   4.737  1.00  1.18           N  
ATOM   2549  CA  THR A 158     -29.830  -0.392   4.499  1.00  1.18           C  
ATOM   2550  C   THR A 158     -30.973   0.589   4.150  1.00  1.18           C  
ATOM   2551  O   THR A 158     -32.161   0.216   4.146  1.00  1.18           O  
ATOM   2552  CB  THR A 158     -30.181  -1.215   5.739  1.00  1.18           C  
ATOM   2553  OG1 THR A 158     -30.378  -0.334   6.876  1.00  1.18           O  
ATOM   2554  CG2 THR A 158     -29.015  -2.171   6.061  1.00  1.18           C  
ATOM   2555  H   THR A 158     -28.434   0.735   5.651  1.00  1.18           H  
ATOM   2556  HA  THR A 158     -29.696  -1.070   3.657  1.00  1.18           H  
ATOM   2557  HB  THR A 158     -31.079  -1.783   5.553  1.00  1.18           H  
ATOM   2558  HG1 THR A 158     -29.546   0.180   7.059  1.00  1.18           H  
ATOM   2559 1HG2 THR A 158     -29.265  -2.760   6.938  1.00  1.18           H  
ATOM   2560 2HG2 THR A 158     -28.834  -2.830   5.225  1.00  1.18           H  
ATOM   2561 3HG2 THR A 158     -28.113  -1.590   6.258  1.00  1.18           H  
ATOM   2562  N   GLN A 159     -30.605   1.857   3.902  1.00  1.04           N  
ATOM   2563  CA  GLN A 159     -31.535   2.940   3.568  1.00  1.04           C  
ATOM   2564  C   GLN A 159     -31.219   3.578   2.213  1.00  1.04           C  
ATOM   2565  O   GLN A 159     -30.121   3.424   1.677  1.00  1.04           O  
ATOM   2566  CB  GLN A 159     -31.487   4.033   4.642  1.00  1.04           C  
ATOM   2567  CG  GLN A 159     -31.886   3.564   6.012  1.00  1.04           C  
ATOM   2568  CD  GLN A 159     -31.819   4.633   7.054  1.00  1.04           C  
ATOM   2569  OE1 GLN A 159     -31.240   5.709   6.854  1.00  1.04           O  
ATOM   2570  NE2 GLN A 159     -32.420   4.336   8.199  1.00  1.04           N  
ATOM   2571  H   GLN A 159     -29.618   2.104   3.944  1.00  1.04           H  
ATOM   2572  HA  GLN A 159     -32.546   2.534   3.521  1.00  1.04           H  
ATOM   2573 1HB  GLN A 159     -30.482   4.450   4.695  1.00  1.04           H  
ATOM   2574 2HB  GLN A 159     -32.168   4.838   4.359  1.00  1.04           H  
ATOM   2575 1HG  GLN A 159     -32.905   3.220   5.971  1.00  1.04           H  
ATOM   2576 2HG  GLN A 159     -31.231   2.748   6.319  1.00  1.04           H  
ATOM   2577 1HE2 GLN A 159     -32.429   4.994   8.950  1.00  1.04           H  
ATOM   2578 2HE2 GLN A 159     -32.881   3.418   8.302  1.00  1.04           H  
ATOM   2579  N   LEU A 160     -32.198   4.285   1.659  1.00  0.98           N  
ATOM   2580  CA  LEU A 160     -32.024   5.053   0.421  1.00  0.98           C  
ATOM   2581  C   LEU A 160     -32.010   6.550   0.687  1.00  0.98           C  
ATOM   2582  O   LEU A 160     -32.887   7.048   1.381  1.00  0.98           O  
ATOM   2583  CB  LEU A 160     -33.152   4.736  -0.557  1.00  0.98           C  
ATOM   2584  CG  LEU A 160     -33.202   5.576  -1.825  1.00  0.98           C  
ATOM   2585  CD1 LEU A 160     -31.985   5.300  -2.709  1.00  0.98           C  
ATOM   2586  CD2 LEU A 160     -34.474   5.257  -2.534  1.00  0.98           C  
ATOM   2587  H   LEU A 160     -33.101   4.309   2.144  1.00  0.98           H  
ATOM   2588  HA  LEU A 160     -31.075   4.776  -0.034  1.00  0.98           H  
ATOM   2589 1HB  LEU A 160     -33.056   3.703  -0.864  1.00  0.98           H  
ATOM   2590 2HB  LEU A 160     -34.103   4.860  -0.040  1.00  0.98           H  
ATOM   2591  HG  LEU A 160     -33.191   6.635  -1.563  1.00  0.98           H  
ATOM   2592 1HD1 LEU A 160     -32.046   5.916  -3.608  1.00  0.98           H  
ATOM   2593 2HD1 LEU A 160     -31.070   5.547  -2.169  1.00  0.98           H  
ATOM   2594 3HD1 LEU A 160     -31.958   4.247  -2.995  1.00  0.98           H  
ATOM   2595 1HD2 LEU A 160     -34.530   5.859  -3.416  1.00  0.98           H  
ATOM   2596 2HD2 LEU A 160     -34.489   4.199  -2.805  1.00  0.98           H  
ATOM   2597 3HD2 LEU A 160     -35.320   5.481  -1.885  1.00  0.98           H  
ATOM   2598  N   VAL A 161     -31.025   7.286   0.170  1.00  0.96           N  
ATOM   2599  CA  VAL A 161     -31.034   8.722   0.398  1.00  0.96           C  
ATOM   2600  C   VAL A 161     -31.293   9.441  -0.925  1.00  0.96           C  
ATOM   2601  O   VAL A 161     -30.631   9.191  -1.930  1.00  0.96           O  
ATOM   2602  CB  VAL A 161     -29.697   9.169   0.983  1.00  0.96           C  
ATOM   2603  CG1 VAL A 161     -29.712  10.692   1.252  1.00  0.96           C  
ATOM   2604  CG2 VAL A 161     -29.405   8.328   2.216  1.00  0.96           C  
ATOM   2605  H   VAL A 161     -30.263   6.893  -0.384  1.00  0.96           H  
ATOM   2606  HA  VAL A 161     -31.830   8.978   1.098  1.00  0.96           H  
ATOM   2607  HB  VAL A 161     -28.914   8.988   0.252  1.00  0.96           H  
ATOM   2608 1HG1 VAL A 161     -28.755  10.999   1.645  1.00  0.96           H  
ATOM   2609 2HG1 VAL A 161     -29.911  11.229   0.321  1.00  0.96           H  
ATOM   2610 3HG1 VAL A 161     -30.495  10.927   1.978  1.00  0.96           H  
ATOM   2611 1HG2 VAL A 161     -28.447   8.596   2.617  1.00  0.96           H  
ATOM   2612 2HG2 VAL A 161     -30.170   8.487   2.946  1.00  0.96           H  
ATOM   2613 3HG2 VAL A 161     -29.390   7.279   1.948  1.00  0.96           H  
ATOM   2614  N   VAL A 162     -32.280  10.315  -0.932  1.00  1.00           N  
ATOM   2615  CA  VAL A 162     -32.624  11.028  -2.143  1.00  1.00           C  
ATOM   2616  C   VAL A 162     -32.114  12.469  -2.047  1.00  1.00           C  
ATOM   2617  O   VAL A 162     -32.405  13.136  -1.060  1.00  1.00           O  
ATOM   2618  CB  VAL A 162     -34.138  10.988  -2.354  1.00  1.00           C  
ATOM   2619  CG1 VAL A 162     -34.520  11.770  -3.608  1.00  1.00           C  
ATOM   2620  CG2 VAL A 162     -34.569   9.520  -2.445  1.00  1.00           C  
ATOM   2621  H   VAL A 162     -32.802  10.484  -0.081  1.00  1.00           H  
ATOM   2622  HA  VAL A 162     -32.185  10.494  -2.973  1.00  1.00           H  
ATOM   2623  HB  VAL A 162     -34.638  11.462  -1.510  1.00  1.00           H  
ATOM   2624 1HG1 VAL A 162     -35.598  11.732  -3.745  1.00  1.00           H  
ATOM   2625 2HG1 VAL A 162     -34.209  12.795  -3.505  1.00  1.00           H  
ATOM   2626 3HG1 VAL A 162     -34.037  11.328  -4.473  1.00  1.00           H  
ATOM   2627 1HG2 VAL A 162     -35.648   9.462  -2.588  1.00  1.00           H  
ATOM   2628 2HG2 VAL A 162     -34.064   9.046  -3.276  1.00  1.00           H  
ATOM   2629 3HG2 VAL A 162     -34.300   9.002  -1.521  1.00  1.00           H  
ATOM   2630  N   PRO A 163     -31.333  12.974  -3.020  1.00  1.06           N  
ATOM   2631  CA  PRO A 163     -30.764  14.318  -3.051  1.00  1.06           C  
ATOM   2632  C   PRO A 163     -31.736  15.453  -2.726  1.00  1.06           C  
ATOM   2633  O   PRO A 163     -31.351  16.438  -2.104  1.00  1.06           O  
ATOM   2634  CB  PRO A 163     -30.295  14.415  -4.501  1.00  1.06           C  
ATOM   2635  CG  PRO A 163     -29.928  13.003  -4.871  1.00  1.06           C  
ATOM   2636  CD  PRO A 163     -30.935  12.136  -4.183  1.00  1.06           C  
ATOM   2637  HA  PRO A 163     -29.902  14.345  -2.369  1.00  1.06           H  
ATOM   2638 1HB  PRO A 163     -31.105  14.824  -5.129  1.00  1.06           H  
ATOM   2639 2HB  PRO A 163     -29.460  15.115  -4.595  1.00  1.06           H  
ATOM   2640 1HG  PRO A 163     -29.929  12.881  -5.966  1.00  1.06           H  
ATOM   2641 2HG  PRO A 163     -28.904  12.790  -4.526  1.00  1.06           H  
ATOM   2642 1HD  PRO A 163     -31.776  11.921  -4.849  1.00  1.06           H  
ATOM   2643 2HD  PRO A 163     -30.394  11.227  -3.852  1.00  1.06           H  
ATOM   2644  N   PHE A 164     -33.008  15.305  -3.092  1.00  1.14           N  
ATOM   2645  CA  PHE A 164     -33.974  16.367  -2.833  1.00  1.14           C  
ATOM   2646  C   PHE A 164     -34.740  16.213  -1.529  1.00  1.14           C  
ATOM   2647  O   PHE A 164     -35.546  17.077  -1.191  1.00  1.14           O  
ATOM   2648  CB  PHE A 164     -35.017  16.415  -3.936  1.00  1.14           C  
ATOM   2649  CG  PHE A 164     -34.534  16.846  -5.260  1.00  1.14           C  
ATOM   2650  CD1 PHE A 164     -34.304  15.919  -6.260  1.00  1.14           C  
ATOM   2651  CD2 PHE A 164     -34.340  18.188  -5.527  1.00  1.14           C  
ATOM   2652  CE1 PHE A 164     -33.898  16.332  -7.508  1.00  1.14           C  
ATOM   2653  CE2 PHE A 164     -33.936  18.606  -6.767  1.00  1.14           C  
ATOM   2654  CZ  PHE A 164     -33.722  17.675  -7.762  1.00  1.14           C  
ATOM   2655  H   PHE A 164     -33.304  14.481  -3.586  1.00  1.14           H  
ATOM   2656  HA  PHE A 164     -33.439  17.317  -2.805  1.00  1.14           H  
ATOM   2657 1HB  PHE A 164     -35.452  15.424  -4.046  1.00  1.14           H  
ATOM   2658 2HB  PHE A 164     -35.824  17.083  -3.634  1.00  1.14           H  
ATOM   2659  HD1 PHE A 164     -34.458  14.858  -6.056  1.00  1.14           H  
ATOM   2660  HD2 PHE A 164     -34.524  18.915  -4.738  1.00  1.14           H  
ATOM   2661  HE1 PHE A 164     -33.725  15.602  -8.294  1.00  1.14           H  
ATOM   2662  HE2 PHE A 164     -33.792  19.668  -6.968  1.00  1.14           H  
ATOM   2663  HZ  PHE A 164     -33.408  18.000  -8.751  1.00  1.14           H  
ATOM   2664  N   PHE A 165     -34.543  15.103  -0.833  1.00  1.20           N  
ATOM   2665  CA  PHE A 165     -35.249  14.841   0.412  1.00  1.20           C  
ATOM   2666  C   PHE A 165     -34.290  14.273   1.443  1.00  1.20           C  
ATOM   2667  O   PHE A 165     -34.506  13.184   1.957  1.00  1.20           O  
ATOM   2668  CB  PHE A 165     -36.437  13.915   0.183  1.00  1.20           C  
ATOM   2669  CG  PHE A 165     -37.402  14.467  -0.806  1.00  1.20           C  
ATOM   2670  CD1 PHE A 165     -37.385  14.041  -2.123  1.00  1.20           C  
ATOM   2671  CD2 PHE A 165     -38.309  15.441  -0.430  1.00  1.20           C  
ATOM   2672  CE1 PHE A 165     -38.255  14.572  -3.047  1.00  1.20           C  
ATOM   2673  CE2 PHE A 165     -39.182  15.978  -1.350  1.00  1.20           C  
ATOM   2674  CZ  PHE A 165     -39.155  15.543  -2.662  1.00  1.20           C  
ATOM   2675  H   PHE A 165     -33.840  14.430  -1.132  1.00  1.20           H  
ATOM   2676  HA  PHE A 165     -35.637  15.781   0.803  1.00  1.20           H  
ATOM   2677 1HB  PHE A 165     -36.090  12.946  -0.168  1.00  1.20           H  
ATOM   2678 2HB  PHE A 165     -36.961  13.762   1.125  1.00  1.20           H  
ATOM   2679  HD1 PHE A 165     -36.674  13.285  -2.419  1.00  1.20           H  
ATOM   2680  HD2 PHE A 165     -38.320  15.788   0.604  1.00  1.20           H  
ATOM   2681  HE1 PHE A 165     -38.231  14.229  -4.081  1.00  1.20           H  
ATOM   2682  HE2 PHE A 165     -39.890  16.747  -1.044  1.00  1.20           H  
ATOM   2683  HZ  PHE A 165     -39.843  15.968  -3.390  1.00  1.20           H  
ATOM   2684  N   LYS A 166     -33.229  15.004   1.757  1.00  1.25           N  
ATOM   2685  CA  LYS A 166     -32.166  14.510   2.638  1.00  1.25           C  
ATOM   2686  C   LYS A 166     -32.669  14.113   4.029  1.00  1.25           C  
ATOM   2687  O   LYS A 166     -32.104  13.237   4.685  1.00  1.25           O  
ATOM   2688  CB  LYS A 166     -31.138  15.599   2.834  1.00  1.25           C  
ATOM   2689  CG  LYS A 166     -30.389  16.038   1.611  1.00  1.25           C  
ATOM   2690  CD  LYS A 166     -29.366  15.038   1.147  1.00  1.25           C  
ATOM   2691  CE  LYS A 166     -28.512  15.714   0.127  1.00  1.25           C  
ATOM   2692  NZ  LYS A 166     -27.984  16.991   0.686  1.00  1.25           N  
ATOM   2693  H   LYS A 166     -33.126  15.911   1.324  1.00  1.25           H  
ATOM   2694  HA  LYS A 166     -31.709  13.636   2.171  1.00  1.25           H  
ATOM   2695 1HB  LYS A 166     -31.623  16.483   3.252  1.00  1.25           H  
ATOM   2696 2HB  LYS A 166     -30.401  15.264   3.564  1.00  1.25           H  
ATOM   2697 1HG  LYS A 166     -31.094  16.225   0.795  1.00  1.25           H  
ATOM   2698 2HG  LYS A 166     -29.871  16.975   1.840  1.00  1.25           H  
ATOM   2699 1HD  LYS A 166     -28.763  14.698   1.977  1.00  1.25           H  
ATOM   2700 2HD  LYS A 166     -29.867  14.179   0.689  1.00  1.25           H  
ATOM   2701 1HE  LYS A 166     -27.681  15.075  -0.157  1.00  1.25           H  
ATOM   2702 2HE  LYS A 166     -29.107  15.941  -0.751  1.00  1.25           H  
ATOM   2703 1HZ  LYS A 166     -27.426  17.500   0.022  1.00  1.25           H  
ATOM   2704 2HZ  LYS A 166     -28.747  17.589   0.946  1.00  1.25           H  
ATOM   2705 3HZ  LYS A 166     -27.409  16.842   1.516  1.00  1.25           H  
ATOM   2706  N   ASP A 167     -33.730  14.776   4.475  1.00  1.25           N  
ATOM   2707  CA  ASP A 167     -34.362  14.532   5.767  1.00  1.25           C  
ATOM   2708  C   ASP A 167     -35.179  13.237   5.827  1.00  1.25           C  
ATOM   2709  O   ASP A 167     -35.590  12.812   6.910  1.00  1.25           O  
ATOM   2710  CB  ASP A 167     -35.197  15.753   6.174  1.00  1.25           C  
ATOM   2711  CG  ASP A 167     -36.220  16.168   5.117  1.00  1.25           C  
ATOM   2712  OD1 ASP A 167     -35.773  16.448   4.031  1.00  1.25           O  
ATOM   2713  OD2 ASP A 167     -37.400  16.243   5.366  1.00  1.25           O  
ATOM   2714  H   ASP A 167     -34.126  15.477   3.874  1.00  1.25           H  
ATOM   2715  HA  ASP A 167     -33.566  14.439   6.506  1.00  1.25           H  
ATOM   2716 1HB  ASP A 167     -35.727  15.533   7.101  1.00  1.25           H  
ATOM   2717 2HB  ASP A 167     -34.535  16.596   6.368  1.00  1.25           H  
ATOM   2718  N   VAL A 168     -35.437  12.622   4.674  1.00  1.22           N  
ATOM   2719  CA  VAL A 168     -36.202  11.390   4.626  1.00  1.22           C  
ATOM   2720  C   VAL A 168     -35.336  10.294   4.022  1.00  1.22           C  
ATOM   2721  O   VAL A 168     -34.858  10.410   2.896  1.00  1.22           O  
ATOM   2722  CB  VAL A 168     -37.469  11.570   3.776  1.00  1.22           C  
ATOM   2723  CG1 VAL A 168     -38.262  10.263   3.743  1.00  1.22           C  
ATOM   2724  CG2 VAL A 168     -38.296  12.722   4.328  1.00  1.22           C  
ATOM   2725  H   VAL A 168     -35.069  12.995   3.801  1.00  1.22           H  
ATOM   2726  HA  VAL A 168     -36.484  11.102   5.639  1.00  1.22           H  
ATOM   2727  HB  VAL A 168     -37.176  11.799   2.751  1.00  1.22           H  
ATOM   2728 1HG1 VAL A 168     -39.147  10.389   3.120  1.00  1.22           H  
ATOM   2729 2HG1 VAL A 168     -37.652   9.479   3.338  1.00  1.22           H  
ATOM   2730 3HG1 VAL A 168     -38.563   9.997   4.755  1.00  1.22           H  
ATOM   2731 1HG2 VAL A 168     -39.183  12.859   3.715  1.00  1.22           H  
ATOM   2732 2HG2 VAL A 168     -38.590  12.501   5.354  1.00  1.22           H  
ATOM   2733 3HG2 VAL A 168     -37.706  13.641   4.312  1.00  1.22           H  
ATOM   2734  N   MET A 169     -35.152   9.214   4.753  1.00  1.16           N  
ATOM   2735  CA  MET A 169     -34.303   8.138   4.268  1.00  1.16           C  
ATOM   2736  C   MET A 169     -35.050   6.829   4.421  1.00  1.16           C  
ATOM   2737  O   MET A 169     -34.984   6.218   5.489  1.00  1.16           O  
ATOM   2738  CB  MET A 169     -32.986   8.107   5.031  1.00  1.16           C  
ATOM   2739  CG  MET A 169     -32.149   9.371   4.903  1.00  1.16           C  
ATOM   2740  SD  MET A 169     -30.564   9.230   5.748  1.00  1.16           S  
ATOM   2741  CE  MET A 169     -31.068   9.310   7.452  1.00  1.16           C  
ATOM   2742  H   MET A 169     -35.578   9.156   5.667  1.00  1.16           H  
ATOM   2743  HA  MET A 169     -34.066   8.299   3.220  1.00  1.16           H  
ATOM   2744 1HB  MET A 169     -33.169   7.918   6.086  1.00  1.16           H  
ATOM   2745 2HB  MET A 169     -32.378   7.281   4.655  1.00  1.16           H  
ATOM   2746 1HG  MET A 169     -31.977   9.589   3.850  1.00  1.16           H  
ATOM   2747 2HG  MET A 169     -32.685  10.218   5.330  1.00  1.16           H  
ATOM   2748 1HE  MET A 169     -30.190   9.237   8.093  1.00  1.16           H  
ATOM   2749 2HE  MET A 169     -31.581  10.255   7.639  1.00  1.16           H  
ATOM   2750 3HE  MET A 169     -31.744   8.479   7.667  1.00  1.16           H  
ATOM   2751  N   PRO A 170     -35.890   6.442   3.443  1.00  1.09           N  
ATOM   2752  CA  PRO A 170     -36.748   5.296   3.533  1.00  1.09           C  
ATOM   2753  C   PRO A 170     -35.928   4.075   3.861  1.00  1.09           C  
ATOM   2754  O   PRO A 170     -34.823   3.872   3.342  1.00  1.09           O  
ATOM   2755  CB  PRO A 170     -37.348   5.209   2.123  1.00  1.09           C  
ATOM   2756  CG  PRO A 170     -37.316   6.632   1.618  1.00  1.09           C  
ATOM   2757  CD  PRO A 170     -36.018   7.180   2.160  1.00  1.09           C  
ATOM   2758  HA  PRO A 170     -37.521   5.468   4.293  1.00  1.09           H  
ATOM   2759 1HB  PRO A 170     -36.751   4.525   1.504  1.00  1.09           H  
ATOM   2760 2HB  PRO A 170     -38.364   4.789   2.174  1.00  1.09           H  
ATOM   2761 1HG  PRO A 170     -37.354   6.651   0.517  1.00  1.09           H  
ATOM   2762 2HG  PRO A 170     -38.194   7.186   1.978  1.00  1.09           H  
ATOM   2763 1HD  PRO A 170     -35.219   6.912   1.482  1.00  1.09           H  
ATOM   2764 2HD  PRO A 170     -36.103   8.248   2.285  1.00  1.09           H  
ATOM   2765  N   GLN A 171     -36.471   3.258   4.745  1.00  1.01           N  
ATOM   2766  CA  GLN A 171     -35.795   2.046   5.152  1.00  1.01           C  
ATOM   2767  C   GLN A 171     -36.098   0.986   4.117  1.00  1.01           C  
ATOM   2768  O   GLN A 171     -37.266   0.723   3.825  1.00  1.01           O  
ATOM   2769  CB  GLN A 171     -36.268   1.627   6.543  1.00  1.01           C  
ATOM   2770  CG  GLN A 171     -35.583   0.423   7.126  1.00  1.01           C  
ATOM   2771  CD  GLN A 171     -34.124   0.702   7.487  1.00  1.01           C  
ATOM   2772  OE1 GLN A 171     -33.801   1.641   8.249  1.00  1.01           O  
ATOM   2773  NE2 GLN A 171     -33.249  -0.120   6.951  1.00  1.01           N  
ATOM   2774  H   GLN A 171     -37.372   3.481   5.144  1.00  1.01           H  
ATOM   2775  HA  GLN A 171     -34.722   2.211   5.161  1.00  1.01           H  
ATOM   2776 1HB  GLN A 171     -36.124   2.457   7.234  1.00  1.01           H  
ATOM   2777 2HB  GLN A 171     -37.337   1.415   6.510  1.00  1.01           H  
ATOM   2778 1HG  GLN A 171     -36.109   0.114   8.028  1.00  1.01           H  
ATOM   2779 2HG  GLN A 171     -35.599  -0.384   6.388  1.00  1.01           H  
ATOM   2780 1HE2 GLN A 171     -32.259  -0.021   7.126  1.00  1.01           H  
ATOM   2781 2HE2 GLN A 171     -33.561  -0.850   6.351  1.00  1.01           H  
ATOM   2782  N   LEU A 172     -35.059   0.420   3.523  1.00  0.94           N  
ATOM   2783  CA  LEU A 172     -35.234  -0.571   2.479  1.00  0.94           C  
ATOM   2784  C   LEU A 172     -34.982  -1.971   3.019  1.00  0.94           C  
ATOM   2785  O   LEU A 172     -35.668  -2.938   2.658  1.00  0.94           O  
ATOM   2786  CB  LEU A 172     -34.294  -0.256   1.324  1.00  0.94           C  
ATOM   2787  CG  LEU A 172     -34.791   0.722   0.248  1.00  0.94           C  
ATOM   2788  CD1 LEU A 172     -35.064   2.072   0.843  1.00  0.94           C  
ATOM   2789  CD2 LEU A 172     -33.736   0.818  -0.830  1.00  0.94           C  
ATOM   2790  H   LEU A 172     -34.108   0.667   3.797  1.00  0.94           H  
ATOM   2791  HA  LEU A 172     -36.258  -0.520   2.116  1.00  0.94           H  
ATOM   2792 1HB  LEU A 172     -33.367   0.148   1.734  1.00  0.94           H  
ATOM   2793 2HB  LEU A 172     -34.068  -1.173   0.837  1.00  0.94           H  
ATOM   2794  HG  LEU A 172     -35.721   0.360  -0.176  1.00  0.94           H  
ATOM   2795 1HD1 LEU A 172     -35.410   2.748   0.067  1.00  0.94           H  
ATOM   2796 2HD1 LEU A 172     -35.824   1.993   1.601  1.00  0.94           H  
ATOM   2797 3HD1 LEU A 172     -34.157   2.454   1.282  1.00  0.94           H  
ATOM   2798 1HD2 LEU A 172     -34.081   1.502  -1.596  1.00  0.94           H  
ATOM   2799 2HD2 LEU A 172     -32.804   1.191  -0.399  1.00  0.94           H  
ATOM   2800 3HD2 LEU A 172     -33.571  -0.163  -1.268  1.00  0.94           H  
ATOM   2801  N   GLY A 173     -33.991  -2.086   3.896  1.00  0.87           N  
ATOM   2802  CA  GLY A 173     -33.637  -3.377   4.447  1.00  0.87           C  
ATOM   2803  C   GLY A 173     -33.189  -4.278   3.323  1.00  0.87           C  
ATOM   2804  O   GLY A 173     -32.339  -3.898   2.525  1.00  0.87           O  
ATOM   2805  H   GLY A 173     -33.437  -1.267   4.136  1.00  0.87           H  
ATOM   2806 1HA  GLY A 173     -32.846  -3.263   5.184  1.00  0.87           H  
ATOM   2807 2HA  GLY A 173     -34.496  -3.813   4.955  1.00  0.87           H  
ATOM   2808  N   LEU A 174     -33.795  -5.447   3.203  1.00  0.82           N  
ATOM   2809  CA  LEU A 174     -33.407  -6.372   2.149  1.00  0.82           C  
ATOM   2810  C   LEU A 174     -33.671  -5.790   0.759  1.00  0.82           C  
ATOM   2811  O   LEU A 174     -32.994  -6.154  -0.209  1.00  0.82           O  
ATOM   2812  CB  LEU A 174     -34.135  -7.705   2.319  1.00  0.82           C  
ATOM   2813  CG  LEU A 174     -33.715  -8.504   3.560  1.00  0.82           C  
ATOM   2814  CD1 LEU A 174     -34.603  -9.724   3.705  1.00  0.82           C  
ATOM   2815  CD2 LEU A 174     -32.256  -8.905   3.419  1.00  0.82           C  
ATOM   2816  H   LEU A 174     -34.514  -5.706   3.863  1.00  0.82           H  
ATOM   2817  HA  LEU A 174     -32.337  -6.558   2.241  1.00  0.82           H  
ATOM   2818 1HB  LEU A 174     -35.206  -7.516   2.382  1.00  0.82           H  
ATOM   2819 2HB  LEU A 174     -33.944  -8.324   1.442  1.00  0.82           H  
ATOM   2820  HG  LEU A 174     -33.833  -7.885   4.450  1.00  0.82           H  
ATOM   2821 1HD1 LEU A 174     -34.307 -10.288   4.590  1.00  0.82           H  
ATOM   2822 2HD1 LEU A 174     -35.641  -9.408   3.807  1.00  0.82           H  
ATOM   2823 3HD1 LEU A 174     -34.501 -10.356   2.823  1.00  0.82           H  
ATOM   2824 1HD2 LEU A 174     -31.942  -9.463   4.300  1.00  0.82           H  
ATOM   2825 2HD2 LEU A 174     -32.135  -9.526   2.535  1.00  0.82           H  
ATOM   2826 3HD2 LEU A 174     -31.648  -8.010   3.320  1.00  0.82           H  
ATOM   2827  N   PHE A 175     -34.630  -4.862   0.630  1.00  0.77           N  
ATOM   2828  CA  PHE A 175     -34.868  -4.288  -0.686  1.00  0.77           C  
ATOM   2829  C   PHE A 175     -33.626  -3.558  -1.173  1.00  0.77           C  
ATOM   2830  O   PHE A 175     -33.467  -3.369  -2.372  1.00  0.77           O  
ATOM   2831  CB  PHE A 175     -36.091  -3.387  -0.775  1.00  0.77           C  
ATOM   2832  CG  PHE A 175     -36.334  -2.997  -2.223  1.00  0.77           C  
ATOM   2833  CD1 PHE A 175     -36.767  -3.947  -3.139  1.00  0.77           C  
ATOM   2834  CD2 PHE A 175     -36.117  -1.707  -2.675  1.00  0.77           C  
ATOM   2835  CE1 PHE A 175     -36.965  -3.620  -4.469  1.00  0.77           C  
ATOM   2836  CE2 PHE A 175     -36.324  -1.373  -3.999  1.00  0.77           C  
ATOM   2837  CZ  PHE A 175     -36.741  -2.331  -4.899  1.00  0.77           C  
ATOM   2838  H   PHE A 175     -35.152  -4.519   1.437  1.00  0.77           H  
ATOM   2839  HA  PHE A 175     -35.052  -5.110  -1.377  1.00  0.77           H  
ATOM   2840 1HB  PHE A 175     -36.970  -3.902  -0.391  1.00  0.77           H  
ATOM   2841 2HB  PHE A 175     -35.940  -2.486  -0.184  1.00  0.77           H  
ATOM   2842  HD1 PHE A 175     -36.942  -4.964  -2.800  1.00  0.77           H  
ATOM   2843  HD2 PHE A 175     -35.779  -0.956  -1.982  1.00  0.77           H  
ATOM   2844  HE1 PHE A 175     -37.299  -4.383  -5.174  1.00  0.77           H  
ATOM   2845  HE2 PHE A 175     -36.148  -0.353  -4.336  1.00  0.77           H  
ATOM   2846  HZ  PHE A 175     -36.897  -2.067  -5.944  1.00  0.77           H  
ATOM   2847  N   TYR A 176     -32.760  -3.111  -0.251  1.00  0.73           N  
ATOM   2848  CA  TYR A 176     -31.510  -2.452  -0.587  1.00  0.73           C  
ATOM   2849  C   TYR A 176     -30.728  -3.354  -1.502  1.00  0.73           C  
ATOM   2850  O   TYR A 176     -30.079  -2.891  -2.430  1.00  0.73           O  
ATOM   2851  CB  TYR A 176     -30.672  -2.120   0.646  1.00  0.73           C  
ATOM   2852  CG  TYR A 176     -29.338  -1.424   0.336  1.00  0.73           C  
ATOM   2853  CD1 TYR A 176     -29.304  -0.053   0.032  1.00  0.73           C  
ATOM   2854  CD2 TYR A 176     -28.141  -2.155   0.389  1.00  0.73           C  
ATOM   2855  CE1 TYR A 176     -28.078   0.580  -0.209  1.00  0.73           C  
ATOM   2856  CE2 TYR A 176     -26.922  -1.521   0.155  1.00  0.73           C  
ATOM   2857  CZ  TYR A 176     -26.886  -0.157  -0.136  1.00  0.73           C  
ATOM   2858  OH  TYR A 176     -25.665   0.468  -0.327  1.00  0.73           O  
ATOM   2859  H   TYR A 176     -32.928  -3.302   0.735  1.00  0.73           H  
ATOM   2860  HA  TYR A 176     -31.721  -1.532  -1.127  1.00  0.73           H  
ATOM   2861 1HB  TYR A 176     -31.246  -1.482   1.323  1.00  0.73           H  
ATOM   2862 2HB  TYR A 176     -30.443  -3.039   1.182  1.00  0.73           H  
ATOM   2863  HD1 TYR A 176     -30.230   0.524  -0.005  1.00  0.73           H  
ATOM   2864  HD2 TYR A 176     -28.166  -3.217   0.630  1.00  0.73           H  
ATOM   2865  HE1 TYR A 176     -28.051   1.646  -0.433  1.00  0.73           H  
ATOM   2866  HE2 TYR A 176     -25.997  -2.090   0.216  1.00  0.73           H  
ATOM   2867  HH  TYR A 176     -25.792   1.359  -0.719  1.00  0.73           H  
ATOM   2868  N   ILE A 177     -30.718  -4.651  -1.198  1.00  0.70           N  
ATOM   2869  CA  ILE A 177     -29.943  -5.605  -1.958  1.00  0.70           C  
ATOM   2870  C   ILE A 177     -30.451  -5.626  -3.380  1.00  0.70           C  
ATOM   2871  O   ILE A 177     -29.674  -5.588  -4.334  1.00  0.70           O  
ATOM   2872  CB  ILE A 177     -30.096  -7.004  -1.363  1.00  0.70           C  
ATOM   2873  CG1 ILE A 177     -29.479  -7.023  -0.002  1.00  0.70           C  
ATOM   2874  CG2 ILE A 177     -29.430  -8.048  -2.276  1.00  0.70           C  
ATOM   2875  CD1 ILE A 177     -29.853  -8.209   0.760  1.00  0.70           C  
ATOM   2876  H   ILE A 177     -31.322  -5.002  -0.459  1.00  0.70           H  
ATOM   2877  HA  ILE A 177     -28.896  -5.298  -1.941  1.00  0.70           H  
ATOM   2878  HB  ILE A 177     -31.145  -7.250  -1.264  1.00  0.70           H  
ATOM   2879 1HG1 ILE A 177     -28.396  -6.999  -0.110  1.00  0.70           H  
ATOM   2880 2HG1 ILE A 177     -29.799  -6.138   0.552  1.00  0.70           H  
ATOM   2881 1HG2 ILE A 177     -29.551  -9.031  -1.839  1.00  0.70           H  
ATOM   2882 2HG2 ILE A 177     -29.896  -8.029  -3.261  1.00  0.70           H  
ATOM   2883 3HG2 ILE A 177     -28.372  -7.826  -2.372  1.00  0.70           H  
ATOM   2884 1HD1 ILE A 177     -29.385  -8.201   1.733  1.00  0.70           H  
ATOM   2885 2HD1 ILE A 177     -30.935  -8.223   0.871  1.00  0.70           H  
ATOM   2886 3HD1 ILE A 177     -29.543  -9.056   0.218  1.00  0.70           H  
ATOM   2887  N   LEU A 178     -31.780  -5.705  -3.514  1.00  0.68           N  
ATOM   2888  CA  LEU A 178     -32.388  -5.722  -4.840  1.00  0.68           C  
ATOM   2889  C   LEU A 178     -32.237  -4.400  -5.575  1.00  0.68           C  
ATOM   2890  O   LEU A 178     -31.947  -4.372  -6.770  1.00  0.68           O  
ATOM   2891  CB  LEU A 178     -33.865  -6.083  -4.749  1.00  0.68           C  
ATOM   2892  CG  LEU A 178     -34.128  -7.501  -4.354  1.00  0.68           C  
ATOM   2893  CD1 LEU A 178     -35.618  -7.688  -4.152  1.00  0.68           C  
ATOM   2894  CD2 LEU A 178     -33.565  -8.421  -5.452  1.00  0.68           C  
ATOM   2895  H   LEU A 178     -32.351  -5.739  -2.665  1.00  0.68           H  
ATOM   2896  HA  LEU A 178     -31.893  -6.495  -5.424  1.00  0.68           H  
ATOM   2897 1HB  LEU A 178     -34.328  -5.433  -4.007  1.00  0.68           H  
ATOM   2898 2HB  LEU A 178     -34.335  -5.898  -5.712  1.00  0.68           H  
ATOM   2899  HG  LEU A 178     -33.629  -7.719  -3.406  1.00  0.68           H  
ATOM   2900 1HD1 LEU A 178     -35.819  -8.718  -3.858  1.00  0.68           H  
ATOM   2901 2HD1 LEU A 178     -35.961  -7.017  -3.370  1.00  0.68           H  
ATOM   2902 3HD1 LEU A 178     -36.141  -7.465  -5.081  1.00  0.68           H  
ATOM   2903 1HD2 LEU A 178     -33.741  -9.463  -5.183  1.00  0.68           H  
ATOM   2904 2HD2 LEU A 178     -34.059  -8.202  -6.400  1.00  0.68           H  
ATOM   2905 3HD2 LEU A 178     -32.490  -8.252  -5.558  1.00  0.68           H  
ATOM   2906  N   LEU A 179     -32.371  -3.290  -4.875  1.00  0.67           N  
ATOM   2907  CA  LEU A 179     -32.259  -2.026  -5.564  1.00  0.67           C  
ATOM   2908  C   LEU A 179     -30.822  -1.859  -6.015  1.00  0.67           C  
ATOM   2909  O   LEU A 179     -30.567  -1.526  -7.175  1.00  0.67           O  
ATOM   2910  CB  LEU A 179     -32.700  -0.872  -4.673  1.00  0.67           C  
ATOM   2911  CG  LEU A 179     -32.683   0.507  -5.339  1.00  0.67           C  
ATOM   2912  CD1 LEU A 179     -33.587   0.478  -6.558  1.00  0.67           C  
ATOM   2913  CD2 LEU A 179     -33.176   1.563  -4.345  1.00  0.67           C  
ATOM   2914  H   LEU A 179     -32.594  -3.323  -3.889  1.00  0.67           H  
ATOM   2915  HA  LEU A 179     -32.901  -2.046  -6.441  1.00  0.67           H  
ATOM   2916 1HB  LEU A 179     -33.680  -1.071  -4.312  1.00  0.67           H  
ATOM   2917 2HB  LEU A 179     -32.027  -0.832  -3.812  1.00  0.67           H  
ATOM   2918  HG  LEU A 179     -31.668   0.746  -5.663  1.00  0.67           H  
ATOM   2919 1HD1 LEU A 179     -33.576   1.457  -7.038  1.00  0.67           H  
ATOM   2920 2HD1 LEU A 179     -33.226  -0.276  -7.259  1.00  0.67           H  
ATOM   2921 3HD1 LEU A 179     -34.602   0.234  -6.252  1.00  0.67           H  
ATOM   2922 1HD2 LEU A 179     -33.162   2.546  -4.821  1.00  0.67           H  
ATOM   2923 2HD2 LEU A 179     -34.188   1.325  -4.028  1.00  0.67           H  
ATOM   2924 3HD2 LEU A 179     -32.510   1.574  -3.481  1.00  0.67           H  
ATOM   2925  N   ALA A 180     -29.873  -2.148  -5.117  1.00  0.66           N  
ATOM   2926  CA  ALA A 180     -28.463  -2.016  -5.422  1.00  0.66           C  
ATOM   2927  C   ALA A 180     -28.123  -2.886  -6.608  1.00  0.66           C  
ATOM   2928  O   ALA A 180     -27.449  -2.448  -7.533  1.00  0.66           O  
ATOM   2929  CB  ALA A 180     -27.643  -2.427  -4.220  1.00  0.66           C  
ATOM   2930  H   ALA A 180     -30.130  -2.440  -4.180  1.00  0.66           H  
ATOM   2931  HA  ALA A 180     -28.257  -0.979  -5.681  1.00  0.66           H  
ATOM   2932 1HB  ALA A 180     -26.597  -2.338  -4.454  1.00  0.66           H  
ATOM   2933 2HB  ALA A 180     -27.895  -1.784  -3.373  1.00  0.66           H  
ATOM   2934 3HB  ALA A 180     -27.872  -3.456  -3.971  1.00  0.66           H  
ATOM   2935  N   TYR A 181     -28.676  -4.090  -6.634  1.00  0.66           N  
ATOM   2936  CA  TYR A 181     -28.509  -5.010  -7.736  1.00  0.66           C  
ATOM   2937  C   TYR A 181     -28.934  -4.418  -9.057  1.00  0.66           C  
ATOM   2938  O   TYR A 181     -28.166  -4.413 -10.026  1.00  0.66           O  
ATOM   2939  CB  TYR A 181     -29.299  -6.259  -7.406  1.00  0.66           C  
ATOM   2940  CG  TYR A 181     -29.601  -7.137  -8.488  1.00  0.66           C  
ATOM   2941  CD1 TYR A 181     -28.687  -7.948  -8.990  1.00  0.66           C  
ATOM   2942  CD2 TYR A 181     -30.901  -7.149  -8.960  1.00  0.66           C  
ATOM   2943  CE1 TYR A 181     -29.029  -8.793  -9.984  1.00  0.66           C  
ATOM   2944  CE2 TYR A 181     -31.254  -7.995  -9.957  1.00  0.66           C  
ATOM   2945  CZ  TYR A 181     -30.320  -8.821 -10.477  1.00  0.66           C  
ATOM   2946  OH  TYR A 181     -30.661  -9.688 -11.482  1.00  0.66           O  
ATOM   2947  H   TYR A 181     -29.220  -4.412  -5.833  1.00  0.66           H  
ATOM   2948  HA  TYR A 181     -27.454  -5.267  -7.808  1.00  0.66           H  
ATOM   2949 1HB  TYR A 181     -28.745  -6.819  -6.663  1.00  0.66           H  
ATOM   2950 2HB  TYR A 181     -30.211  -5.987  -6.953  1.00  0.66           H  
ATOM   2951  HD1 TYR A 181     -27.681  -7.937  -8.593  1.00  0.66           H  
ATOM   2952  HD2 TYR A 181     -31.645  -6.479  -8.520  1.00  0.66           H  
ATOM   2953  HE1 TYR A 181     -28.292  -9.440 -10.362  1.00  0.66           H  
ATOM   2954  HE2 TYR A 181     -32.271  -8.014 -10.331  1.00  0.66           H  
ATOM   2955  HH  TYR A 181     -31.580  -9.552 -11.723  1.00  0.66           H  
ATOM   2956  N   PHE A 182     -30.136  -3.860  -9.097  1.00  0.66           N  
ATOM   2957  CA  PHE A 182     -30.628  -3.282 -10.330  1.00  0.66           C  
ATOM   2958  C   PHE A 182     -29.759  -2.100 -10.766  1.00  0.66           C  
ATOM   2959  O   PHE A 182     -29.470  -1.943 -11.954  1.00  0.66           O  
ATOM   2960  CB  PHE A 182     -32.083  -2.850 -10.163  1.00  0.66           C  
ATOM   2961  CG  PHE A 182     -33.053  -4.020 -10.106  1.00  0.66           C  
ATOM   2962  CD1 PHE A 182     -33.851  -4.229  -8.989  1.00  0.66           C  
ATOM   2963  CD2 PHE A 182     -33.151  -4.916 -11.160  1.00  0.66           C  
ATOM   2964  CE1 PHE A 182     -34.716  -5.300  -8.916  1.00  0.66           C  
ATOM   2965  CE2 PHE A 182     -34.023  -5.988 -11.097  1.00  0.66           C  
ATOM   2966  CZ  PHE A 182     -34.804  -6.182  -9.970  1.00  0.66           C  
ATOM   2967  H   PHE A 182     -30.726  -3.870  -8.262  1.00  0.66           H  
ATOM   2968  HA  PHE A 182     -30.580  -4.048 -11.105  1.00  0.66           H  
ATOM   2969 1HB  PHE A 182     -32.182  -2.280  -9.234  1.00  0.66           H  
ATOM   2970 2HB  PHE A 182     -32.371  -2.197 -10.984  1.00  0.66           H  
ATOM   2971  HD1 PHE A 182     -33.782  -3.533  -8.157  1.00  0.66           H  
ATOM   2972  HD2 PHE A 182     -32.529  -4.769 -12.044  1.00  0.66           H  
ATOM   2973  HE1 PHE A 182     -35.326  -5.446  -8.026  1.00  0.66           H  
ATOM   2974  HE2 PHE A 182     -34.089  -6.685 -11.931  1.00  0.66           H  
ATOM   2975  HZ  PHE A 182     -35.486  -7.029  -9.917  1.00  0.66           H  
ATOM   2976  N   VAL A 183     -29.297  -1.296  -9.803  1.00  0.66           N  
ATOM   2977  CA  VAL A 183     -28.442  -0.146 -10.095  1.00  0.66           C  
ATOM   2978  C   VAL A 183     -27.087  -0.572 -10.675  1.00  0.66           C  
ATOM   2979  O   VAL A 183     -26.602   0.024 -11.642  1.00  0.66           O  
ATOM   2980  CB  VAL A 183     -28.224   0.702  -8.813  1.00  0.66           C  
ATOM   2981  CG1 VAL A 183     -27.166   1.796  -9.045  1.00  0.66           C  
ATOM   2982  CG2 VAL A 183     -29.554   1.355  -8.401  1.00  0.66           C  
ATOM   2983  H   VAL A 183     -29.573  -1.477  -8.836  1.00  0.66           H  
ATOM   2984  HA  VAL A 183     -28.953   0.475 -10.828  1.00  0.66           H  
ATOM   2985  HB  VAL A 183     -27.872   0.052  -8.014  1.00  0.66           H  
ATOM   2986 1HG1 VAL A 183     -27.028   2.368  -8.127  1.00  0.66           H  
ATOM   2987 2HG1 VAL A 183     -26.231   1.326  -9.321  1.00  0.66           H  
ATOM   2988 3HG1 VAL A 183     -27.491   2.466  -9.842  1.00  0.66           H  
ATOM   2989 1HG2 VAL A 183     -29.407   1.927  -7.492  1.00  0.66           H  
ATOM   2990 2HG2 VAL A 183     -29.901   2.012  -9.195  1.00  0.66           H  
ATOM   2991 3HG2 VAL A 183     -30.300   0.598  -8.221  1.00  0.66           H  
ATOM   2992  N   ILE A 184     -26.482  -1.610 -10.093  1.00  0.67           N  
ATOM   2993  CA  ILE A 184     -25.173  -2.109 -10.521  1.00  0.67           C  
ATOM   2994  C   ILE A 184     -25.229  -2.743 -11.919  1.00  0.67           C  
ATOM   2995  O   ILE A 184     -24.438  -2.384 -12.806  1.00  0.67           O  
ATOM   2996  CB  ILE A 184     -24.723  -3.197  -9.535  1.00  0.67           C  
ATOM   2997  CG1 ILE A 184     -24.465  -2.621  -8.160  1.00  0.67           C  
ATOM   2998  CG2 ILE A 184     -23.427  -3.819 -10.051  1.00  0.67           C  
ATOM   2999  CD1 ILE A 184     -24.411  -3.726  -7.076  1.00  0.67           C  
ATOM   3000  H   ILE A 184     -26.936  -2.050  -9.293  1.00  0.67           H  
ATOM   3001  HA  ILE A 184     -24.465  -1.295 -10.530  1.00  0.67           H  
ATOM   3002  HB  ILE A 184     -25.498  -3.952  -9.446  1.00  0.67           H  
ATOM   3003 1HG1 ILE A 184     -23.522  -2.095  -8.181  1.00  0.67           H  
ATOM   3004 2HG1 ILE A 184     -25.227  -1.902  -7.920  1.00  0.67           H  
ATOM   3005 1HG2 ILE A 184     -23.094  -4.596  -9.369  1.00  0.67           H  
ATOM   3006 2HG2 ILE A 184     -23.599  -4.247 -11.027  1.00  0.67           H  
ATOM   3007 3HG2 ILE A 184     -22.663  -3.045 -10.123  1.00  0.67           H  
ATOM   3008 1HD1 ILE A 184     -24.229  -3.285  -6.102  1.00  0.67           H  
ATOM   3009 2HD1 ILE A 184     -25.365  -4.248  -7.050  1.00  0.67           H  
ATOM   3010 3HD1 ILE A 184     -23.624  -4.439  -7.313  1.00  0.67           H  
ATOM   3011  N   VAL A 185     -26.189  -3.652 -12.131  1.00  0.68           N  
ATOM   3012  CA  VAL A 185     -26.314  -4.339 -13.416  1.00  0.68           C  
ATOM   3013  C   VAL A 185     -26.775  -3.365 -14.479  1.00  0.68           C  
ATOM   3014  O   VAL A 185     -26.247  -3.342 -15.599  1.00  0.68           O  
ATOM   3015  CB  VAL A 185     -27.332  -5.497 -13.352  1.00  0.68           C  
ATOM   3016  CG1 VAL A 185     -27.525  -6.095 -14.751  1.00  0.68           C  
ATOM   3017  CG2 VAL A 185     -26.866  -6.548 -12.392  1.00  0.68           C  
ATOM   3018  H   VAL A 185     -26.838  -3.886 -11.376  1.00  0.68           H  
ATOM   3019  HA  VAL A 185     -25.338  -4.739 -13.694  1.00  0.68           H  
ATOM   3020  HB  VAL A 185     -28.296  -5.106 -13.014  1.00  0.68           H  
ATOM   3021 1HG1 VAL A 185     -28.257  -6.901 -14.695  1.00  0.68           H  
ATOM   3022 2HG1 VAL A 185     -27.882  -5.322 -15.433  1.00  0.68           H  
ATOM   3023 3HG1 VAL A 185     -26.574  -6.491 -15.113  1.00  0.68           H  
ATOM   3024 1HG2 VAL A 185     -27.610  -7.341 -12.356  1.00  0.68           H  
ATOM   3025 2HG2 VAL A 185     -25.908  -6.954 -12.718  1.00  0.68           H  
ATOM   3026 3HG2 VAL A 185     -26.761  -6.101 -11.410  1.00  0.68           H  
ATOM   3027  N   GLY A 186     -27.773  -2.557 -14.116  1.00  0.69           N  
ATOM   3028  CA  GLY A 186     -28.365  -1.565 -14.983  1.00  0.69           C  
ATOM   3029  C   GLY A 186     -27.325  -0.598 -15.491  1.00  0.69           C  
ATOM   3030  O   GLY A 186     -27.214  -0.405 -16.701  1.00  0.69           O  
ATOM   3031  H   GLY A 186     -28.167  -2.614 -13.180  1.00  0.69           H  
ATOM   3032 1HA  GLY A 186     -28.854  -2.060 -15.822  1.00  0.69           H  
ATOM   3033 2HA  GLY A 186     -29.134  -1.024 -14.431  1.00  0.69           H  
ATOM   3034  N   THR A 187     -26.545  -0.001 -14.581  1.00  0.71           N  
ATOM   3035  CA  THR A 187     -25.539   0.964 -14.984  1.00  0.71           C  
ATOM   3036  C   THR A 187     -24.520   0.279 -15.897  1.00  0.71           C  
ATOM   3037  O   THR A 187     -24.112   0.856 -16.905  1.00  0.71           O  
ATOM   3038  CB  THR A 187     -24.844   1.602 -13.776  1.00  0.71           C  
ATOM   3039  OG1 THR A 187     -25.826   2.219 -12.942  1.00  0.71           O  
ATOM   3040  CG2 THR A 187     -23.913   2.694 -14.274  1.00  0.71           C  
ATOM   3041  H   THR A 187     -26.660  -0.190 -13.584  1.00  0.71           H  
ATOM   3042  HA  THR A 187     -26.025   1.758 -15.544  1.00  0.71           H  
ATOM   3043  HB  THR A 187     -24.289   0.845 -13.211  1.00  0.71           H  
ATOM   3044  HG1 THR A 187     -26.318   1.502 -12.487  1.00  0.71           H  
ATOM   3045 1HG2 THR A 187     -23.431   3.156 -13.429  1.00  0.71           H  
ATOM   3046 2HG2 THR A 187     -23.178   2.264 -14.925  1.00  0.71           H  
ATOM   3047 3HG2 THR A 187     -24.484   3.439 -14.823  1.00  0.71           H  
ATOM   3048  N   GLY A 188     -24.114  -0.958 -15.568  1.00  0.73           N  
ATOM   3049  CA  GLY A 188     -23.169  -1.701 -16.406  1.00  0.73           C  
ATOM   3050  C   GLY A 188     -23.662  -1.724 -17.850  1.00  0.73           C  
ATOM   3051  O   GLY A 188     -22.962  -1.297 -18.783  1.00  0.73           O  
ATOM   3052  H   GLY A 188     -24.453  -1.402 -14.713  1.00  0.73           H  
ATOM   3053 1HA  GLY A 188     -22.175  -1.280 -16.353  1.00  0.73           H  
ATOM   3054 2HA  GLY A 188     -23.097  -2.722 -16.030  1.00  0.73           H  
ATOM   3055  N   ASN A 189     -24.884  -2.209 -18.028  1.00  0.75           N  
ATOM   3056  CA  ASN A 189     -25.470  -2.302 -19.350  1.00  0.75           C  
ATOM   3057  C   ASN A 189     -25.682  -0.928 -19.997  1.00  0.75           C  
ATOM   3058  O   ASN A 189     -25.470  -0.772 -21.201  1.00  0.75           O  
ATOM   3059  CB  ASN A 189     -26.771  -3.058 -19.251  1.00  0.75           C  
ATOM   3060  CG  ASN A 189     -26.558  -4.529 -19.019  1.00  0.75           C  
ATOM   3061  OD1 ASN A 189     -25.490  -5.077 -19.313  1.00  0.75           O  
ATOM   3062  ND2 ASN A 189     -27.557  -5.182 -18.494  1.00  0.75           N  
ATOM   3063  H   ASN A 189     -25.415  -2.529 -17.213  1.00  0.75           H  
ATOM   3064  HA  ASN A 189     -24.785  -2.862 -19.986  1.00  0.75           H  
ATOM   3065 1HB  ASN A 189     -27.354  -2.652 -18.418  1.00  0.75           H  
ATOM   3066 2HB  ASN A 189     -27.349  -2.913 -20.162  1.00  0.75           H  
ATOM   3067 1HD2 ASN A 189     -27.471  -6.160 -18.315  1.00  0.75           H  
ATOM   3068 2HD2 ASN A 189     -28.402  -4.700 -18.265  1.00  0.75           H  
ATOM   3069  N   ALA A 190     -26.074   0.069 -19.202  1.00  0.78           N  
ATOM   3070  CA  ALA A 190     -26.324   1.411 -19.711  1.00  0.78           C  
ATOM   3071  C   ALA A 190     -25.079   2.022 -20.321  1.00  0.78           C  
ATOM   3072  O   ALA A 190     -25.146   2.728 -21.328  1.00  0.78           O  
ATOM   3073  CB  ALA A 190     -26.827   2.299 -18.608  1.00  0.78           C  
ATOM   3074  H   ALA A 190     -26.241  -0.113 -18.216  1.00  0.78           H  
ATOM   3075  HA  ALA A 190     -27.086   1.334 -20.485  1.00  0.78           H  
ATOM   3076 1HB  ALA A 190     -27.052   3.265 -19.018  1.00  0.78           H  
ATOM   3077 2HB  ALA A 190     -27.733   1.867 -18.185  1.00  0.78           H  
ATOM   3078 3HB  ALA A 190     -26.069   2.385 -17.840  1.00  0.78           H  
ATOM   3079  N   VAL A 191     -23.921   1.746 -19.721  1.00  0.82           N  
ATOM   3080  CA  VAL A 191     -22.690   2.265 -20.283  1.00  0.82           C  
ATOM   3081  C   VAL A 191     -22.422   1.522 -21.574  1.00  0.82           C  
ATOM   3082  O   VAL A 191     -22.128   2.137 -22.598  1.00  0.82           O  
ATOM   3083  CB  VAL A 191     -21.479   2.094 -19.351  1.00  0.82           C  
ATOM   3084  CG1 VAL A 191     -20.201   2.550 -20.084  1.00  0.82           C  
ATOM   3085  CG2 VAL A 191     -21.666   2.892 -18.100  1.00  0.82           C  
ATOM   3086  H   VAL A 191     -23.909   1.190 -18.863  1.00  0.82           H  
ATOM   3087  HA  VAL A 191     -22.817   3.320 -20.505  1.00  0.82           H  
ATOM   3088  HB  VAL A 191     -21.363   1.031 -19.103  1.00  0.82           H  
ATOM   3089 1HG1 VAL A 191     -19.336   2.403 -19.433  1.00  0.82           H  
ATOM   3090 2HG1 VAL A 191     -20.077   1.963 -20.985  1.00  0.82           H  
ATOM   3091 3HG1 VAL A 191     -20.280   3.606 -20.351  1.00  0.82           H  
ATOM   3092 1HG2 VAL A 191     -20.798   2.768 -17.488  1.00  0.82           H  
ATOM   3093 2HG2 VAL A 191     -21.770   3.900 -18.337  1.00  0.82           H  
ATOM   3094 3HG2 VAL A 191     -22.549   2.561 -17.575  1.00  0.82           H  
ATOM   3095  N   ASN A 192     -22.594   0.194 -21.552  1.00  0.88           N  
ATOM   3096  CA  ASN A 192     -22.361  -0.629 -22.738  1.00  0.88           C  
ATOM   3097  C   ASN A 192     -23.199  -0.177 -23.941  1.00  0.88           C  
ATOM   3098  O   ASN A 192     -22.732  -0.169 -25.081  1.00  0.88           O  
ATOM   3099  CB  ASN A 192     -22.635  -2.082 -22.412  1.00  0.88           C  
ATOM   3100  CG  ASN A 192     -22.228  -3.010 -23.487  1.00  0.88           C  
ATOM   3101  OD1 ASN A 192     -23.058  -3.573 -24.218  1.00  0.88           O  
ATOM   3102  ND2 ASN A 192     -20.956  -3.176 -23.609  1.00  0.88           N  
ATOM   3103  H   ASN A 192     -22.855  -0.265 -20.676  1.00  0.88           H  
ATOM   3104  HA  ASN A 192     -21.314  -0.535 -23.014  1.00  0.88           H  
ATOM   3105 1HB  ASN A 192     -22.101  -2.328 -21.510  1.00  0.88           H  
ATOM   3106 2HB  ASN A 192     -23.691  -2.220 -22.217  1.00  0.88           H  
ATOM   3107 1HD2 ASN A 192     -20.567  -3.780 -24.326  1.00  0.88           H  
ATOM   3108 2HD2 ASN A 192     -20.314  -2.681 -23.009  1.00  0.88           H  
ATOM   3109  N   LEU A 193     -24.414   0.297 -23.694  1.00  0.96           N  
ATOM   3110  CA  LEU A 193     -25.258   0.761 -24.787  1.00  0.96           C  
ATOM   3111  C   LEU A 193     -24.698   1.992 -25.511  1.00  0.96           C  
ATOM   3112  O   LEU A 193     -25.116   2.286 -26.628  1.00  0.96           O  
ATOM   3113  CB  LEU A 193     -26.681   1.034 -24.297  1.00  0.96           C  
ATOM   3114  CG  LEU A 193     -27.471  -0.219 -23.893  1.00  0.96           C  
ATOM   3115  CD1 LEU A 193     -28.784   0.186 -23.304  1.00  0.96           C  
ATOM   3116  CD2 LEU A 193     -27.672  -1.099 -25.113  1.00  0.96           C  
ATOM   3117  H   LEU A 193     -24.774   0.265 -22.740  1.00  0.96           H  
ATOM   3118  HA  LEU A 193     -25.321  -0.046 -25.514  1.00  0.96           H  
ATOM   3119 1HB  LEU A 193     -26.623   1.685 -23.418  1.00  0.96           H  
ATOM   3120 2HB  LEU A 193     -27.234   1.555 -25.077  1.00  0.96           H  
ATOM   3121  HG  LEU A 193     -26.921  -0.770 -23.143  1.00  0.96           H  
ATOM   3122 1HD1 LEU A 193     -29.343  -0.698 -23.008  1.00  0.96           H  
ATOM   3123 2HD1 LEU A 193     -28.602   0.812 -22.431  1.00  0.96           H  
ATOM   3124 3HD1 LEU A 193     -29.347   0.739 -24.046  1.00  0.96           H  
ATOM   3125 1HD2 LEU A 193     -28.227  -1.992 -24.828  1.00  0.96           H  
ATOM   3126 2HD2 LEU A 193     -28.223  -0.558 -25.870  1.00  0.96           H  
ATOM   3127 3HD2 LEU A 193     -26.699  -1.388 -25.512  1.00  0.96           H  
ATOM   3128  N   THR A 194     -23.775   2.725 -24.884  1.00  1.05           N  
ATOM   3129  CA  THR A 194     -23.206   3.920 -25.490  1.00  1.05           C  
ATOM   3130  C   THR A 194     -21.858   3.618 -26.185  1.00  1.05           C  
ATOM   3131  O   THR A 194     -21.279   4.500 -26.836  1.00  1.05           O  
ATOM   3132  CB  THR A 194     -23.023   5.034 -24.424  1.00  1.05           C  
ATOM   3133  OG1 THR A 194     -22.070   4.630 -23.450  1.00  1.05           O  
ATOM   3134  CG2 THR A 194     -24.335   5.293 -23.728  1.00  1.05           C  
ATOM   3135  H   THR A 194     -23.426   2.440 -23.970  1.00  1.05           H  
ATOM   3136  HA  THR A 194     -23.901   4.288 -26.245  1.00  1.05           H  
ATOM   3137  HB  THR A 194     -22.682   5.944 -24.893  1.00  1.05           H  
ATOM   3138  HG1 THR A 194     -22.218   3.694 -23.209  1.00  1.05           H  
ATOM   3139 1HG2 THR A 194     -24.210   6.079 -22.983  1.00  1.05           H  
ATOM   3140 2HG2 THR A 194     -25.063   5.598 -24.460  1.00  1.05           H  
ATOM   3141 3HG2 THR A 194     -24.674   4.379 -23.241  1.00  1.05           H  
ATOM   3142  N   ASP A 195     -21.389   2.351 -26.101  1.00  1.12           N  
ATOM   3143  CA  ASP A 195     -20.079   1.923 -26.625  1.00  1.12           C  
ATOM   3144  C   ASP A 195     -19.889   2.121 -28.113  1.00  1.12           C  
ATOM   3145  O   ASP A 195     -18.755   2.192 -28.588  1.00  1.12           O  
ATOM   3146  CB  ASP A 195     -19.790   0.448 -26.348  1.00  1.12           C  
ATOM   3147  CG  ASP A 195     -19.453   0.131 -24.930  1.00  1.12           C  
ATOM   3148  OD1 ASP A 195     -19.233   1.029 -24.147  1.00  1.12           O  
ATOM   3149  OD2 ASP A 195     -19.363  -1.041 -24.623  1.00  1.12           O  
ATOM   3150  H   ASP A 195     -21.947   1.644 -25.621  1.00  1.12           H  
ATOM   3151  HA  ASP A 195     -19.314   2.508 -26.116  1.00  1.12           H  
ATOM   3152 1HB  ASP A 195     -20.665  -0.143 -26.624  1.00  1.12           H  
ATOM   3153 2HB  ASP A 195     -18.965   0.116 -26.979  1.00  1.12           H  
ATOM   3154  N   GLY A 196     -20.978   2.224 -28.863  1.00  1.17           N  
ATOM   3155  CA  GLY A 196     -20.896   2.411 -30.304  1.00  1.17           C  
ATOM   3156  C   GLY A 196     -20.039   3.626 -30.666  1.00  1.17           C  
ATOM   3157  O   GLY A 196     -19.464   3.679 -31.753  1.00  1.17           O  
ATOM   3158  H   GLY A 196     -21.882   2.169 -28.418  1.00  1.17           H  
ATOM   3159 1HA  GLY A 196     -20.479   1.516 -30.763  1.00  1.17           H  
ATOM   3160 2HA  GLY A 196     -21.901   2.541 -30.708  1.00  1.17           H  
ATOM   3161  N   LEU A 197     -19.964   4.613 -29.759  1.00  1.18           N  
ATOM   3162  CA  LEU A 197     -19.172   5.805 -30.002  1.00  1.18           C  
ATOM   3163  C   LEU A 197     -17.888   5.891 -29.155  1.00  1.18           C  
ATOM   3164  O   LEU A 197     -17.376   6.995 -28.936  1.00  1.18           O  
ATOM   3165  CB  LEU A 197     -20.022   7.046 -29.765  1.00  1.18           C  
ATOM   3166  CG  LEU A 197     -20.858   7.635 -30.969  1.00  1.18           C  
ATOM   3167  CD1 LEU A 197     -19.970   8.482 -31.820  1.00  1.18           C  
ATOM   3168  CD2 LEU A 197     -21.451   6.525 -31.813  1.00  1.18           C  
ATOM   3169  H   LEU A 197     -20.447   4.513 -28.867  1.00  1.18           H  
ATOM   3170  HA  LEU A 197     -18.878   5.804 -31.049  1.00  1.18           H  
ATOM   3171 1HB  LEU A 197     -20.703   6.833 -28.955  1.00  1.18           H  
ATOM   3172 2HB  LEU A 197     -19.350   7.827 -29.448  1.00  1.18           H  
ATOM   3173  HG  LEU A 197     -21.649   8.258 -30.588  1.00  1.18           H  
ATOM   3174 1HD1 LEU A 197     -20.552   8.901 -32.647  1.00  1.18           H  
ATOM   3175 2HD1 LEU A 197     -19.552   9.294 -31.224  1.00  1.18           H  
ATOM   3176 3HD1 LEU A 197     -19.159   7.874 -32.223  1.00  1.18           H  
ATOM   3177 1HD2 LEU A 197     -22.017   6.959 -32.642  1.00  1.18           H  
ATOM   3178 2HD2 LEU A 197     -20.653   5.918 -32.222  1.00  1.18           H  
ATOM   3179 3HD2 LEU A 197     -22.110   5.905 -31.209  1.00  1.18           H  
ATOM   3180  N   ASP A 198     -17.344   4.756 -28.674  1.00  1.14           N  
ATOM   3181  CA  ASP A 198     -16.041   4.822 -27.988  1.00  1.14           C  
ATOM   3182  C   ASP A 198     -15.944   5.852 -26.862  1.00  1.14           C  
ATOM   3183  O   ASP A 198     -16.411   5.614 -25.737  1.00  1.14           O  
ATOM   3184  CB  ASP A 198     -14.929   5.011 -29.030  1.00  1.14           C  
ATOM   3185  CG  ASP A 198     -14.708   3.752 -29.867  1.00  1.14           C  
ATOM   3186  OD1 ASP A 198     -14.691   2.658 -29.268  1.00  1.14           O  
ATOM   3187  OD2 ASP A 198     -14.618   3.851 -31.105  1.00  1.14           O  
ATOM   3188  H   ASP A 198     -17.816   3.860 -28.805  1.00  1.14           H  
ATOM   3189  HA  ASP A 198     -15.872   3.845 -27.534  1.00  1.14           H  
ATOM   3190 1HB  ASP A 198     -15.172   5.837 -29.697  1.00  1.14           H  
ATOM   3191 2HB  ASP A 198     -13.998   5.263 -28.534  1.00  1.14           H  
ATOM   3192  N   GLY A 199     -15.288   6.974 -27.145  1.00  1.08           N  
ATOM   3193  CA  GLY A 199     -15.035   8.028 -26.176  1.00  1.08           C  
ATOM   3194  C   GLY A 199     -16.311   8.548 -25.510  1.00  1.08           C  
ATOM   3195  O   GLY A 199     -16.239   9.165 -24.451  1.00  1.08           O  
ATOM   3196  H   GLY A 199     -14.952   7.108 -28.090  1.00  1.08           H  
ATOM   3197 1HA  GLY A 199     -14.352   7.655 -25.416  1.00  1.08           H  
ATOM   3198 2HA  GLY A 199     -14.520   8.849 -26.672  1.00  1.08           H  
ATOM   3199  N   LEU A 200     -17.494   8.279 -26.083  1.00  1.01           N  
ATOM   3200  CA  LEU A 200     -18.714   8.749 -25.430  1.00  1.01           C  
ATOM   3201  C   LEU A 200     -19.202   7.797 -24.349  1.00  1.01           C  
ATOM   3202  O   LEU A 200     -20.161   8.091 -23.655  1.00  1.01           O  
ATOM   3203  CB  LEU A 200     -19.822   9.006 -26.425  1.00  1.01           C  
ATOM   3204  CG  LEU A 200     -19.447  10.041 -27.396  1.00  1.01           C  
ATOM   3205  CD1 LEU A 200     -20.618  10.341 -28.326  1.00  1.01           C  
ATOM   3206  CD2 LEU A 200     -18.929  11.205 -26.636  1.00  1.01           C  
ATOM   3207  H   LEU A 200     -17.522   7.777 -26.974  1.00  1.01           H  
ATOM   3208  HA  LEU A 200     -18.495   9.699 -24.945  1.00  1.01           H  
ATOM   3209 1HB  LEU A 200     -20.023   8.085 -26.961  1.00  1.01           H  
ATOM   3210 2HB  LEU A 200     -20.720   9.312 -25.910  1.00  1.01           H  
ATOM   3211  HG  LEU A 200     -18.644   9.652 -28.023  1.00  1.01           H  
ATOM   3212 1HD1 LEU A 200     -20.338  11.059 -29.070  1.00  1.01           H  
ATOM   3213 2HD1 LEU A 200     -20.930   9.458 -28.812  1.00  1.01           H  
ATOM   3214 3HD1 LEU A 200     -21.447  10.724 -27.748  1.00  1.01           H  
ATOM   3215 1HD2 LEU A 200     -18.612  11.943 -27.284  1.00  1.01           H  
ATOM   3216 2HD2 LEU A 200     -19.676  11.589 -26.025  1.00  1.01           H  
ATOM   3217 3HD2 LEU A 200     -18.090  10.895 -26.026  1.00  1.01           H  
ATOM   3218  N   ALA A 201     -18.555   6.651 -24.204  1.00  0.94           N  
ATOM   3219  CA  ALA A 201     -18.854   5.729 -23.116  1.00  0.94           C  
ATOM   3220  C   ALA A 201     -17.865   6.040 -21.984  1.00  0.94           C  
ATOM   3221  O   ALA A 201     -18.177   5.943 -20.790  1.00  0.94           O  
ATOM   3222  CB  ALA A 201     -18.770   4.309 -23.594  1.00  0.94           C  
ATOM   3223  H   ALA A 201     -17.799   6.420 -24.839  1.00  0.94           H  
ATOM   3224  HA  ALA A 201     -19.864   5.917 -22.748  1.00  0.94           H  
ATOM   3225 1HB  ALA A 201     -18.989   3.619 -22.784  1.00  0.94           H  
ATOM   3226 2HB  ALA A 201     -19.493   4.160 -24.389  1.00  0.94           H  
ATOM   3227 3HB  ALA A 201     -17.789   4.126 -23.982  1.00  0.94           H  
ATOM   3228  N   ILE A 202     -16.677   6.509 -22.387  1.00  0.89           N  
ATOM   3229  CA  ILE A 202     -15.621   6.886 -21.443  1.00  0.89           C  
ATOM   3230  C   ILE A 202     -15.874   8.245 -20.817  1.00  0.89           C  
ATOM   3231  O   ILE A 202     -15.828   8.400 -19.600  1.00  0.89           O  
ATOM   3232  CB  ILE A 202     -14.281   7.039 -22.145  1.00  0.89           C  
ATOM   3233  CG1 ILE A 202     -13.852   5.843 -22.767  1.00  0.89           C  
ATOM   3234  CG2 ILE A 202     -13.250   7.435 -21.152  1.00  0.89           C  
ATOM   3235  CD1 ILE A 202     -13.585   4.779 -21.837  1.00  0.89           C  
ATOM   3236  H   ILE A 202     -16.500   6.548 -23.392  1.00  0.89           H  
ATOM   3237  HA  ILE A 202     -15.561   6.133 -20.659  1.00  0.89           H  
ATOM   3238  HB  ILE A 202     -14.367   7.773 -22.910  1.00  0.89           H  
ATOM   3239 1HG1 ILE A 202     -14.621   5.512 -23.468  1.00  0.89           H  
ATOM   3240 2HG1 ILE A 202     -12.962   6.072 -23.314  1.00  0.89           H  
ATOM   3241 1HG2 ILE A 202     -12.303   7.534 -21.666  1.00  0.89           H  
ATOM   3242 2HG2 ILE A 202     -13.523   8.381 -20.686  1.00  0.89           H  
ATOM   3243 3HG2 ILE A 202     -13.167   6.668 -20.394  1.00  0.89           H  
ATOM   3244 1HD1 ILE A 202     -13.257   3.933 -22.406  1.00  0.89           H  
ATOM   3245 2HD1 ILE A 202     -12.801   5.077 -21.141  1.00  0.89           H  
ATOM   3246 3HD1 ILE A 202     -14.486   4.544 -21.282  1.00  0.89           H  
ATOM   3247  N   MET A 203     -16.159   9.240 -21.641  1.00  0.84           N  
ATOM   3248  CA  MET A 203     -16.357  10.575 -21.126  1.00  0.84           C  
ATOM   3249  C   MET A 203     -17.412  10.684 -20.013  1.00  0.84           C  
ATOM   3250  O   MET A 203     -17.105  11.287 -18.992  1.00  0.84           O  
ATOM   3251  CB  MET A 203     -16.681  11.580 -22.207  1.00  0.84           C  
ATOM   3252  CG  MET A 203     -16.831  12.957 -21.631  1.00  0.84           C  
ATOM   3253  SD  MET A 203     -18.383  13.173 -20.904  1.00  0.84           S  
ATOM   3254  CE  MET A 203     -19.349  12.906 -22.237  1.00  0.84           C  
ATOM   3255  H   MET A 203     -16.204   9.087 -22.645  1.00  0.84           H  
ATOM   3256  HA  MET A 203     -15.413  10.887 -20.683  1.00  0.84           H  
ATOM   3257 1HB  MET A 203     -15.855  11.610 -22.921  1.00  0.84           H  
ATOM   3258 2HB  MET A 203     -17.562  11.309 -22.764  1.00  0.84           H  
ATOM   3259 1HG  MET A 203     -16.078  13.108 -20.867  1.00  0.84           H  
ATOM   3260 2HG  MET A 203     -16.703  13.697 -22.367  1.00  0.84           H  
ATOM   3261 1HE  MET A 203     -20.383  12.989 -21.962  1.00  0.84           H  
ATOM   3262 2HE  MET A 203     -19.116  13.572 -22.942  1.00  0.84           H  
ATOM   3263 3HE  MET A 203     -19.157  11.952 -22.637  1.00  0.84           H  
ATOM   3264  N   PRO A 204     -18.675  10.180 -20.144  1.00  0.80           N  
ATOM   3265  CA  PRO A 204     -19.688  10.351 -19.130  1.00  0.80           C  
ATOM   3266  C   PRO A 204     -19.284   9.570 -17.904  1.00  0.80           C  
ATOM   3267  O   PRO A 204     -19.705   9.882 -16.799  1.00  0.80           O  
ATOM   3268  CB  PRO A 204     -20.942   9.819 -19.802  1.00  0.80           C  
ATOM   3269  CG  PRO A 204     -20.419   8.842 -20.797  1.00  0.80           C  
ATOM   3270  CD  PRO A 204     -19.105   9.372 -21.262  1.00  0.80           C  
ATOM   3271  HA  PRO A 204     -19.796  11.420 -18.895  1.00  0.80           H  
ATOM   3272 1HB  PRO A 204     -21.610   9.382 -19.061  1.00  0.80           H  
ATOM   3273 2HB  PRO A 204     -21.491  10.649 -20.276  1.00  0.80           H  
ATOM   3274 1HG  PRO A 204     -20.233   7.884 -20.360  1.00  0.80           H  
ATOM   3275 2HG  PRO A 204     -21.157   8.680 -21.575  1.00  0.80           H  
ATOM   3276 1HD  PRO A 204     -18.518   8.526 -21.366  1.00  0.80           H  
ATOM   3277 2HD  PRO A 204     -19.190   9.897 -22.173  1.00  0.80           H  
ATOM   3278  N   THR A 205     -18.413   8.577 -18.074  1.00  0.76           N  
ATOM   3279  CA  THR A 205     -17.920   7.855 -16.930  1.00  0.76           C  
ATOM   3280  C   THR A 205     -17.015   8.785 -16.153  1.00  0.76           C  
ATOM   3281  O   THR A 205     -17.087   8.870 -14.931  1.00  0.76           O  
ATOM   3282  CB  THR A 205     -17.157   6.585 -17.306  1.00  0.76           C  
ATOM   3283  OG1 THR A 205     -18.019   5.658 -18.010  1.00  0.76           O  
ATOM   3284  CG2 THR A 205     -16.635   5.961 -16.043  1.00  0.76           C  
ATOM   3285  H   THR A 205     -18.072   8.322 -18.994  1.00  0.76           H  
ATOM   3286  HA  THR A 205     -18.758   7.590 -16.295  1.00  0.76           H  
ATOM   3287  HB  THR A 205     -16.316   6.823 -17.927  1.00  0.76           H  
ATOM   3288  HG1 THR A 205     -18.083   5.908 -18.968  1.00  0.76           H  
ATOM   3289 1HG2 THR A 205     -16.078   5.093 -16.287  1.00  0.76           H  
ATOM   3290 2HG2 THR A 205     -15.988   6.677 -15.547  1.00  0.76           H  
ATOM   3291 3HG2 THR A 205     -17.454   5.697 -15.389  1.00  0.76           H  
ATOM   3292  N   VAL A 206     -16.169   9.512 -16.885  1.00  0.72           N  
ATOM   3293  CA  VAL A 206     -15.247  10.466 -16.287  1.00  0.72           C  
ATOM   3294  C   VAL A 206     -16.016  11.590 -15.593  1.00  0.72           C  
ATOM   3295  O   VAL A 206     -15.723  11.950 -14.451  1.00  0.72           O  
ATOM   3296  CB  VAL A 206     -14.335  11.087 -17.383  1.00  0.72           C  
ATOM   3297  CG1 VAL A 206     -13.545  12.172 -16.844  1.00  0.72           C  
ATOM   3298  CG2 VAL A 206     -13.399  10.062 -17.912  1.00  0.72           C  
ATOM   3299  H   VAL A 206     -16.160   9.371 -17.897  1.00  0.72           H  
ATOM   3300  HA  VAL A 206     -14.632   9.945 -15.554  1.00  0.72           H  
ATOM   3301  HB  VAL A 206     -14.942  11.483 -18.167  1.00  0.72           H  
ATOM   3302 1HG1 VAL A 206     -12.925  12.587 -17.628  1.00  0.72           H  
ATOM   3303 2HG1 VAL A 206     -14.181  12.949 -16.434  1.00  0.72           H  
ATOM   3304 3HG1 VAL A 206     -12.942  11.748 -16.094  1.00  0.72           H  
ATOM   3305 1HG2 VAL A 206     -12.766  10.505 -18.681  1.00  0.72           H  
ATOM   3306 2HG2 VAL A 206     -12.784   9.706 -17.089  1.00  0.72           H  
ATOM   3307 3HG2 VAL A 206     -13.956   9.241 -18.331  1.00  0.72           H  
ATOM   3308  N   PHE A 207     -17.023  12.147 -16.271  1.00  0.69           N  
ATOM   3309  CA  PHE A 207     -17.777  13.238 -15.661  1.00  0.69           C  
ATOM   3310  C   PHE A 207     -18.584  12.780 -14.440  1.00  0.69           C  
ATOM   3311  O   PHE A 207     -18.593  13.466 -13.407  1.00  0.69           O  
ATOM   3312  CB  PHE A 207     -18.717  13.899 -16.673  1.00  0.69           C  
ATOM   3313  CG  PHE A 207     -18.042  14.731 -17.733  1.00  0.69           C  
ATOM   3314  CD1 PHE A 207     -16.666  14.760 -17.868  1.00  0.69           C  
ATOM   3315  CD2 PHE A 207     -18.801  15.506 -18.592  1.00  0.69           C  
ATOM   3316  CE1 PHE A 207     -16.065  15.533 -18.852  1.00  0.69           C  
ATOM   3317  CE2 PHE A 207     -18.208  16.281 -19.579  1.00  0.69           C  
ATOM   3318  CZ  PHE A 207     -16.841  16.294 -19.710  1.00  0.69           C  
ATOM   3319  H   PHE A 207     -17.232  11.820 -17.214  1.00  0.69           H  
ATOM   3320  HA  PHE A 207     -17.065  13.991 -15.327  1.00  0.69           H  
ATOM   3321 1HB  PHE A 207     -19.307  13.129 -17.170  1.00  0.69           H  
ATOM   3322 2HB  PHE A 207     -19.401  14.546 -16.155  1.00  0.69           H  
ATOM   3323  HD1 PHE A 207     -16.056  14.164 -17.199  1.00  0.69           H  
ATOM   3324  HD2 PHE A 207     -19.874  15.486 -18.488  1.00  0.69           H  
ATOM   3325  HE1 PHE A 207     -14.980  15.537 -18.950  1.00  0.69           H  
ATOM   3326  HE2 PHE A 207     -18.823  16.871 -20.256  1.00  0.69           H  
ATOM   3327  HZ  PHE A 207     -16.372  16.899 -20.484  1.00  0.69           H  
ATOM   3328  N   VAL A 208     -19.226  11.607 -14.530  1.00  0.66           N  
ATOM   3329  CA  VAL A 208     -20.022  11.102 -13.422  1.00  0.66           C  
ATOM   3330  C   VAL A 208     -19.133  10.698 -12.261  1.00  0.66           C  
ATOM   3331  O   VAL A 208     -19.414  11.057 -11.119  1.00  0.66           O  
ATOM   3332  CB  VAL A 208     -20.909   9.917 -13.857  1.00  0.66           C  
ATOM   3333  CG1 VAL A 208     -21.583   9.301 -12.649  1.00  0.66           C  
ATOM   3334  CG2 VAL A 208     -21.985  10.409 -14.808  1.00  0.66           C  
ATOM   3335  H   VAL A 208     -19.198  11.061 -15.390  1.00  0.66           H  
ATOM   3336  HA  VAL A 208     -20.677  11.904 -13.097  1.00  0.66           H  
ATOM   3337  HB  VAL A 208     -20.283   9.156 -14.335  1.00  0.66           H  
ATOM   3338 1HG1 VAL A 208     -22.199   8.458 -12.958  1.00  0.66           H  
ATOM   3339 2HG1 VAL A 208     -20.819   8.967 -11.966  1.00  0.66           H  
ATOM   3340 3HG1 VAL A 208     -22.207  10.032 -12.157  1.00  0.66           H  
ATOM   3341 1HG2 VAL A 208     -22.607   9.573 -15.111  1.00  0.66           H  
ATOM   3342 2HG2 VAL A 208     -22.586  11.147 -14.303  1.00  0.66           H  
ATOM   3343 3HG2 VAL A 208     -21.544  10.864 -15.682  1.00  0.66           H  
ATOM   3344  N   ALA A 209     -18.045   9.970 -12.542  1.00  0.65           N  
ATOM   3345  CA  ALA A 209     -17.120   9.561 -11.498  1.00  0.65           C  
ATOM   3346  C   ALA A 209     -16.541  10.792 -10.812  1.00  0.65           C  
ATOM   3347  O   ALA A 209     -16.397  10.810  -9.589  1.00  0.65           O  
ATOM   3348  CB  ALA A 209     -16.013   8.707 -12.081  1.00  0.65           C  
ATOM   3349  H   ALA A 209     -17.843   9.689 -13.497  1.00  0.65           H  
ATOM   3350  HA  ALA A 209     -17.667   8.981 -10.759  1.00  0.65           H  
ATOM   3351 1HB  ALA A 209     -15.330   8.396 -11.287  1.00  0.65           H  
ATOM   3352 2HB  ALA A 209     -16.435   7.833 -12.553  1.00  0.65           H  
ATOM   3353 3HB  ALA A 209     -15.465   9.285 -12.826  1.00  0.65           H  
ATOM   3354  N   GLY A 210     -16.266  11.845 -11.590  1.00  0.64           N  
ATOM   3355  CA  GLY A 210     -15.752  13.087 -11.048  1.00  0.64           C  
ATOM   3356  C   GLY A 210     -16.734  13.628 -10.027  1.00  0.64           C  
ATOM   3357  O   GLY A 210     -16.369  13.897  -8.876  1.00  0.64           O  
ATOM   3358  H   GLY A 210     -16.378  11.784 -12.602  1.00  0.64           H  
ATOM   3359 1HA  GLY A 210     -14.784  12.917 -10.579  1.00  0.64           H  
ATOM   3360 2HA  GLY A 210     -15.614  13.804 -11.857  1.00  0.64           H  
ATOM   3361  N   GLY A 211     -17.987  13.792 -10.440  1.00  0.64           N  
ATOM   3362  CA  GLY A 211     -18.975  14.294  -9.508  1.00  0.64           C  
ATOM   3363  C   GLY A 211     -19.124  13.368  -8.300  1.00  0.64           C  
ATOM   3364  O   GLY A 211     -19.216  13.846  -7.171  1.00  0.64           O  
ATOM   3365  H   GLY A 211     -18.246  13.567 -11.404  1.00  0.64           H  
ATOM   3366 1HA  GLY A 211     -18.666  15.279  -9.168  1.00  0.64           H  
ATOM   3367 2HA  GLY A 211     -19.923  14.421 -10.015  1.00  0.64           H  
ATOM   3368  N   PHE A 212     -19.074  12.045  -8.502  1.00  0.64           N  
ATOM   3369  CA  PHE A 212     -19.197  11.132  -7.373  1.00  0.64           C  
ATOM   3370  C   PHE A 212     -18.070  11.346  -6.395  1.00  0.64           C  
ATOM   3371  O   PHE A 212     -18.275  11.233  -5.190  1.00  0.64           O  
ATOM   3372  CB  PHE A 212     -19.217   9.668  -7.767  1.00  0.64           C  
ATOM   3373  CG  PHE A 212     -20.496   9.146  -8.283  1.00  0.64           C  
ATOM   3374  CD1 PHE A 212     -21.706   9.683  -7.867  1.00  0.64           C  
ATOM   3375  CD2 PHE A 212     -20.500   8.075  -9.156  1.00  0.64           C  
ATOM   3376  CE1 PHE A 212     -22.889   9.168  -8.336  1.00  0.64           C  
ATOM   3377  CE2 PHE A 212     -21.678   7.564  -9.616  1.00  0.64           C  
ATOM   3378  CZ  PHE A 212     -22.865   8.116  -9.211  1.00  0.64           C  
ATOM   3379  H   PHE A 212     -18.989  11.674  -9.447  1.00  0.64           H  
ATOM   3380  HA  PHE A 212     -20.133  11.349  -6.862  1.00  0.64           H  
ATOM   3381 1HB  PHE A 212     -18.456   9.495  -8.520  1.00  0.64           H  
ATOM   3382 2HB  PHE A 212     -18.945   9.090  -6.900  1.00  0.64           H  
ATOM   3383  HD1 PHE A 212     -21.711  10.521  -7.170  1.00  0.64           H  
ATOM   3384  HD2 PHE A 212     -19.552   7.640  -9.472  1.00  0.64           H  
ATOM   3385  HE1 PHE A 212     -23.843   9.594  -8.016  1.00  0.64           H  
ATOM   3386  HE2 PHE A 212     -21.679   6.722 -10.300  1.00  0.64           H  
ATOM   3387  HZ  PHE A 212     -23.779   7.713  -9.578  1.00  0.64           H  
ATOM   3388  N   ALA A 213     -16.864  11.619  -6.895  1.00  0.65           N  
ATOM   3389  CA  ALA A 213     -15.741  11.862  -6.009  1.00  0.65           C  
ATOM   3390  C   ALA A 213     -16.039  13.052  -5.112  1.00  0.65           C  
ATOM   3391  O   ALA A 213     -15.755  13.024  -3.917  1.00  0.65           O  
ATOM   3392  CB  ALA A 213     -14.483  12.145  -6.804  1.00  0.65           C  
ATOM   3393  H   ALA A 213     -16.729  11.653  -7.906  1.00  0.65           H  
ATOM   3394  HA  ALA A 213     -15.598  10.977  -5.393  1.00  0.65           H  
ATOM   3395 1HB  ALA A 213     -13.653  12.309  -6.128  1.00  0.65           H  
ATOM   3396 2HB  ALA A 213     -14.253  11.326  -7.453  1.00  0.65           H  
ATOM   3397 3HB  ALA A 213     -14.628  13.029  -7.407  1.00  0.65           H  
ATOM   3398  N   LEU A 214     -16.672  14.086  -5.675  1.00  0.66           N  
ATOM   3399  CA  LEU A 214     -17.013  15.269  -4.890  1.00  0.66           C  
ATOM   3400  C   LEU A 214     -18.066  14.942  -3.835  1.00  0.66           C  
ATOM   3401  O   LEU A 214     -17.999  15.433  -2.701  1.00  0.66           O  
ATOM   3402  CB  LEU A 214     -17.523  16.380  -5.806  1.00  0.66           C  
ATOM   3403  CG  LEU A 214     -16.482  16.951  -6.757  1.00  0.66           C  
ATOM   3404  CD1 LEU A 214     -17.158  17.914  -7.708  1.00  0.66           C  
ATOM   3405  CD2 LEU A 214     -15.388  17.629  -5.954  1.00  0.66           C  
ATOM   3406  H   LEU A 214     -16.880  14.052  -6.679  1.00  0.66           H  
ATOM   3407  HA  LEU A 214     -16.114  15.618  -4.385  1.00  0.66           H  
ATOM   3408 1HB  LEU A 214     -18.343  15.999  -6.401  1.00  0.66           H  
ATOM   3409 2HB  LEU A 214     -17.899  17.195  -5.191  1.00  0.66           H  
ATOM   3410  HG  LEU A 214     -16.048  16.141  -7.350  1.00  0.66           H  
ATOM   3411 1HD1 LEU A 214     -16.424  18.316  -8.404  1.00  0.66           H  
ATOM   3412 2HD1 LEU A 214     -17.921  17.382  -8.258  1.00  0.66           H  
ATOM   3413 3HD1 LEU A 214     -17.613  18.727  -7.146  1.00  0.66           H  
ATOM   3414 1HD2 LEU A 214     -14.638  18.033  -6.635  1.00  0.66           H  
ATOM   3415 2HD2 LEU A 214     -15.817  18.439  -5.364  1.00  0.66           H  
ATOM   3416 3HD2 LEU A 214     -14.922  16.901  -5.290  1.00  0.66           H  
ATOM   3417  N   VAL A 215     -19.014  14.075  -4.193  1.00  0.67           N  
ATOM   3418  CA  VAL A 215     -20.061  13.693  -3.256  1.00  0.67           C  
ATOM   3419  C   VAL A 215     -19.432  12.884  -2.146  1.00  0.67           C  
ATOM   3420  O   VAL A 215     -19.667  13.135  -0.965  1.00  0.67           O  
ATOM   3421  CB  VAL A 215     -21.119  12.814  -3.925  1.00  0.67           C  
ATOM   3422  CG1 VAL A 215     -22.124  12.334  -2.893  1.00  0.67           C  
ATOM   3423  CG2 VAL A 215     -21.758  13.562  -5.019  1.00  0.67           C  
ATOM   3424  H   VAL A 215     -19.018  13.720  -5.151  1.00  0.67           H  
ATOM   3425  HA  VAL A 215     -20.523  14.590  -2.843  1.00  0.67           H  
ATOM   3426  HB  VAL A 215     -20.638  11.929  -4.334  1.00  0.67           H  
ATOM   3427 1HG1 VAL A 215     -22.847  11.697  -3.383  1.00  0.67           H  
ATOM   3428 2HG1 VAL A 215     -21.612  11.773  -2.108  1.00  0.67           H  
ATOM   3429 3HG1 VAL A 215     -22.628  13.192  -2.459  1.00  0.67           H  
ATOM   3430 1HG2 VAL A 215     -22.484  12.935  -5.503  1.00  0.67           H  
ATOM   3431 2HG2 VAL A 215     -22.216  14.431  -4.619  1.00  0.67           H  
ATOM   3432 3HG2 VAL A 215     -21.020  13.855  -5.725  1.00  0.67           H  
ATOM   3433  N   ALA A 216     -18.600  11.921  -2.532  1.00  0.70           N  
ATOM   3434  CA  ALA A 216     -17.932  11.064  -1.585  1.00  0.70           C  
ATOM   3435  C   ALA A 216     -17.078  11.895  -0.646  1.00  0.70           C  
ATOM   3436  O   ALA A 216     -17.095  11.665   0.568  1.00  0.70           O  
ATOM   3437  CB  ALA A 216     -17.088  10.044  -2.324  1.00  0.70           C  
ATOM   3438  H   ALA A 216     -18.437  11.773  -3.519  1.00  0.70           H  
ATOM   3439  HA  ALA A 216     -18.684  10.548  -0.999  1.00  0.70           H  
ATOM   3440 1HB  ALA A 216     -16.590   9.387  -1.612  1.00  0.70           H  
ATOM   3441 2HB  ALA A 216     -17.710   9.458  -2.977  1.00  0.70           H  
ATOM   3442 3HB  ALA A 216     -16.355  10.555  -2.920  1.00  0.70           H  
ATOM   3443  N   TRP A 217     -16.405  12.917  -1.188  1.00  0.73           N  
ATOM   3444  CA  TRP A 217     -15.567  13.782  -0.385  1.00  0.73           C  
ATOM   3445  C   TRP A 217     -16.439  14.471   0.644  1.00  0.73           C  
ATOM   3446  O   TRP A 217     -16.098  14.541   1.824  1.00  0.73           O  
ATOM   3447  CB  TRP A 217     -14.861  14.834  -1.246  1.00  0.73           C  
ATOM   3448  CG  TRP A 217     -13.871  15.624  -0.479  1.00  0.73           C  
ATOM   3449  CD1 TRP A 217     -12.556  15.321  -0.323  1.00  0.73           C  
ATOM   3450  CD2 TRP A 217     -14.097  16.831   0.283  1.00  0.73           C  
ATOM   3451  NE1 TRP A 217     -11.948  16.256   0.474  1.00  0.73           N  
ATOM   3452  CE2 TRP A 217     -12.877  17.183   0.857  1.00  0.73           C  
ATOM   3453  CE3 TRP A 217     -15.218  17.625   0.523  1.00  0.73           C  
ATOM   3454  CZ2 TRP A 217     -12.743  18.296   1.663  1.00  0.73           C  
ATOM   3455  CZ3 TRP A 217     -15.082  18.734   1.321  1.00  0.73           C  
ATOM   3456  CH2 TRP A 217     -13.874  19.063   1.878  1.00  0.73           C  
ATOM   3457  H   TRP A 217     -16.426  13.063  -2.195  1.00  0.73           H  
ATOM   3458  HA  TRP A 217     -14.824  13.180   0.132  1.00  0.73           H  
ATOM   3459 1HB  TRP A 217     -14.355  14.345  -2.079  1.00  0.73           H  
ATOM   3460 2HB  TRP A 217     -15.598  15.515  -1.666  1.00  0.73           H  
ATOM   3461  HD1 TRP A 217     -12.060  14.461  -0.769  1.00  0.73           H  
ATOM   3462  HE1 TRP A 217     -10.974  16.266   0.744  1.00  0.73           H  
ATOM   3463  HE3 TRP A 217     -16.180  17.373   0.084  1.00  0.73           H  
ATOM   3464  HZ2 TRP A 217     -11.793  18.575   2.116  1.00  0.73           H  
ATOM   3465  HZ3 TRP A 217     -15.960  19.344   1.492  1.00  0.73           H  
ATOM   3466  HH2 TRP A 217     -13.801  19.946   2.503  1.00  0.73           H  
ATOM   3467  N   ALA A 218     -17.595  14.993   0.222  1.00  0.78           N  
ATOM   3468  CA  ALA A 218     -18.455  15.659   1.185  1.00  0.78           C  
ATOM   3469  C   ALA A 218     -18.879  14.705   2.284  1.00  0.78           C  
ATOM   3470  O   ALA A 218     -18.791  15.038   3.462  1.00  0.78           O  
ATOM   3471  CB  ALA A 218     -19.695  16.203   0.503  1.00  0.78           C  
ATOM   3472  H   ALA A 218     -17.861  14.943  -0.763  1.00  0.78           H  
ATOM   3473  HA  ALA A 218     -17.895  16.476   1.638  1.00  0.78           H  
ATOM   3474 1HB  ALA A 218     -20.316  16.707   1.240  1.00  0.78           H  
ATOM   3475 2HB  ALA A 218     -19.403  16.905  -0.277  1.00  0.78           H  
ATOM   3476 3HB  ALA A 218     -20.256  15.383   0.058  1.00  0.78           H  
ATOM   3477  N   THR A 219     -19.217  13.468   1.919  1.00  0.84           N  
ATOM   3478  CA  THR A 219     -19.704  12.515   2.907  1.00  0.84           C  
ATOM   3479  C   THR A 219     -18.588  11.978   3.790  1.00  0.84           C  
ATOM   3480  O   THR A 219     -18.848  11.464   4.874  1.00  0.84           O  
ATOM   3481  CB  THR A 219     -20.429  11.345   2.226  1.00  0.84           C  
ATOM   3482  OG1 THR A 219     -19.520  10.648   1.370  1.00  0.84           O  
ATOM   3483  CG2 THR A 219     -21.580  11.840   1.438  1.00  0.84           C  
ATOM   3484  H   THR A 219     -19.215  13.219   0.928  1.00  0.84           H  
ATOM   3485  HA  THR A 219     -20.425  13.025   3.543  1.00  0.84           H  
ATOM   3486  HB  THR A 219     -20.801  10.654   2.984  1.00  0.84           H  
ATOM   3487  HG1 THR A 219     -18.789  11.245   1.105  1.00  0.84           H  
ATOM   3488 1HG2 THR A 219     -22.097  11.005   0.962  1.00  0.84           H  
ATOM   3489 2HG2 THR A 219     -22.238  12.337   2.116  1.00  0.84           H  
ATOM   3490 3HG2 THR A 219     -21.248  12.527   0.688  1.00  0.84           H  
ATOM   3491  N   GLY A 220     -17.342  12.089   3.341  1.00  0.92           N  
ATOM   3492  CA  GLY A 220     -16.210  11.606   4.115  1.00  0.92           C  
ATOM   3493  C   GLY A 220     -15.597  12.667   5.021  1.00  0.92           C  
ATOM   3494  O   GLY A 220     -14.623  12.387   5.727  1.00  0.92           O  
ATOM   3495  H   GLY A 220     -17.176  12.483   2.417  1.00  0.92           H  
ATOM   3496 1HA  GLY A 220     -16.523  10.755   4.718  1.00  0.92           H  
ATOM   3497 2HA  GLY A 220     -15.448  11.241   3.428  1.00  0.92           H  
ATOM   3498  N   ASN A 221     -16.152  13.881   5.021  1.00  1.00           N  
ATOM   3499  CA  ASN A 221     -15.565  14.961   5.798  1.00  1.00           C  
ATOM   3500  C   ASN A 221     -16.560  15.713   6.677  1.00  1.00           C  
ATOM   3501  O   ASN A 221     -17.495  16.374   6.202  1.00  1.00           O  
ATOM   3502  CB  ASN A 221     -14.809  15.905   4.871  1.00  1.00           C  
ATOM   3503  CG  ASN A 221     -13.517  15.307   4.323  1.00  1.00           C  
ATOM   3504  OD1 ASN A 221     -12.469  15.403   4.977  1.00  1.00           O  
ATOM   3505  ND2 ASN A 221     -13.571  14.684   3.184  1.00  1.00           N  
ATOM   3506  H   ASN A 221     -16.975  14.079   4.445  1.00  1.00           H  
ATOM   3507  HA  ASN A 221     -14.834  14.526   6.479  1.00  1.00           H  
ATOM   3508 1HB  ASN A 221     -15.453  16.197   4.033  1.00  1.00           H  
ATOM   3509 2HB  ASN A 221     -14.546  16.798   5.416  1.00  1.00           H  
ATOM   3510 1HD2 ASN A 221     -12.746  14.264   2.816  1.00  1.00           H  
ATOM   3511 2HD2 ASN A 221     -14.456  14.608   2.691  1.00  1.00           H  
ATOM   3512  N   MET A 222     -16.339  15.626   7.982  1.00  1.09           N  
ATOM   3513  CA  MET A 222     -17.232  16.271   8.924  1.00  1.09           C  
ATOM   3514  C   MET A 222     -17.205  17.756   8.651  1.00  1.09           C  
ATOM   3515  O   MET A 222     -16.186  18.288   8.217  1.00  1.09           O  
ATOM   3516  CB  MET A 222     -16.843  15.959  10.359  1.00  1.09           C  
ATOM   3517  CG  MET A 222     -17.012  14.500  10.756  1.00  1.09           C  
ATOM   3518  SD  MET A 222     -18.729  13.954  10.656  1.00  1.09           S  
ATOM   3519  CE  MET A 222     -19.470  14.842  12.003  1.00  1.09           C  
ATOM   3520  H   MET A 222     -15.552  15.089   8.322  1.00  1.09           H  
ATOM   3521  HA  MET A 222     -18.248  15.914   8.752  1.00  1.09           H  
ATOM   3522 1HB  MET A 222     -15.801  16.234  10.520  1.00  1.09           H  
ATOM   3523 2HB  MET A 222     -17.446  16.567  11.037  1.00  1.09           H  
ATOM   3524 1HG  MET A 222     -16.412  13.870  10.101  1.00  1.09           H  
ATOM   3525 2HG  MET A 222     -16.664  14.355  11.779  1.00  1.09           H  
ATOM   3526 1HE  MET A 222     -20.531  14.599  12.057  1.00  1.09           H  
ATOM   3527 2HE  MET A 222     -18.984  14.558  12.938  1.00  1.09           H  
ATOM   3528 3HE  MET A 222     -19.350  15.915  11.843  1.00  1.09           H  
ATOM   3529  N   ASN A 223     -18.344  18.400   8.879  1.00  1.17           N  
ATOM   3530  CA  ASN A 223     -18.619  19.822   8.636  1.00  1.17           C  
ATOM   3531  C   ASN A 223     -18.948  20.114   7.161  1.00  1.17           C  
ATOM   3532  O   ASN A 223     -19.653  21.078   6.861  1.00  1.17           O  
ATOM   3533  CB  ASN A 223     -17.456  20.707   9.068  1.00  1.17           C  
ATOM   3534  CG  ASN A 223     -17.094  20.539  10.532  1.00  1.17           C  
ATOM   3535  OD1 ASN A 223     -17.968  20.441  11.402  1.00  1.17           O  
ATOM   3536  ND2 ASN A 223     -15.817  20.496  10.812  1.00  1.17           N  
ATOM   3537  H   ASN A 223     -19.103  17.851   9.260  1.00  1.17           H  
ATOM   3538  HA  ASN A 223     -19.483  20.105   9.232  1.00  1.17           H  
ATOM   3539 1HB  ASN A 223     -16.584  20.571   8.438  1.00  1.17           H  
ATOM   3540 2HB  ASN A 223     -17.758  21.744   8.926  1.00  1.17           H  
ATOM   3541 1HD2 ASN A 223     -15.514  20.383  11.757  1.00  1.17           H  
ATOM   3542 2HD2 ASN A 223     -15.144  20.571  10.074  1.00  1.17           H  
ATOM   3543  N   PHE A 224     -18.591  19.215   6.247  1.00  1.23           N  
ATOM   3544  CA  PHE A 224     -18.928  19.419   4.844  1.00  1.23           C  
ATOM   3545  C   PHE A 224     -20.116  18.545   4.584  1.00  1.23           C  
ATOM   3546  O   PHE A 224     -21.098  18.959   3.966  1.00  1.23           O  
ATOM   3547  CB  PHE A 224     -17.765  19.060   3.962  1.00  1.23           C  
ATOM   3548  CG  PHE A 224     -16.607  19.923   4.273  1.00  1.23           C  
ATOM   3549  CD1 PHE A 224     -15.687  19.503   5.196  1.00  1.23           C  
ATOM   3550  CD2 PHE A 224     -16.441  21.156   3.676  1.00  1.23           C  
ATOM   3551  CE1 PHE A 224     -14.606  20.276   5.526  1.00  1.23           C  
ATOM   3552  CE2 PHE A 224     -15.359  21.948   3.997  1.00  1.23           C  
ATOM   3553  CZ  PHE A 224     -14.435  21.505   4.926  1.00  1.23           C  
ATOM   3554  H   PHE A 224     -18.049  18.389   6.499  1.00  1.23           H  
ATOM   3555  HA  PHE A 224     -19.199  20.460   4.674  1.00  1.23           H  
ATOM   3556 1HB  PHE A 224     -17.479  18.014   4.119  1.00  1.23           H  
ATOM   3557 2HB  PHE A 224     -18.030  19.184   2.914  1.00  1.23           H  
ATOM   3558  HD1 PHE A 224     -15.838  18.543   5.676  1.00  1.23           H  
ATOM   3559  HD2 PHE A 224     -17.174  21.500   2.946  1.00  1.23           H  
ATOM   3560  HE1 PHE A 224     -13.891  19.916   6.267  1.00  1.23           H  
ATOM   3561  HE2 PHE A 224     -15.232  22.920   3.522  1.00  1.23           H  
ATOM   3562  HZ  PHE A 224     -13.579  22.126   5.185  1.00  1.23           H  
ATOM   3563  N   ALA A 225     -20.078  17.345   5.159  1.00  1.26           N  
ATOM   3564  CA  ALA A 225     -21.232  16.484   5.071  1.00  1.26           C  
ATOM   3565  C   ALA A 225     -22.384  17.227   5.740  1.00  1.26           C  
ATOM   3566  O   ALA A 225     -23.531  17.203   5.290  1.00  1.26           O  
ATOM   3567  CB  ALA A 225     -20.994  15.147   5.765  1.00  1.26           C  
ATOM   3568  H   ALA A 225     -19.228  17.019   5.618  1.00  1.26           H  
ATOM   3569  HA  ALA A 225     -21.455  16.322   4.024  1.00  1.26           H  
ATOM   3570 1HB  ALA A 225     -21.886  14.534   5.684  1.00  1.26           H  
ATOM   3571 2HB  ALA A 225     -20.170  14.625   5.320  1.00  1.26           H  
ATOM   3572 3HB  ALA A 225     -20.769  15.320   6.814  1.00  1.26           H  
ATOM   3573  N   SER A 226     -22.057  17.947   6.825  1.00  1.27           N  
ATOM   3574  CA  SER A 226     -23.054  18.704   7.559  1.00  1.27           C  
ATOM   3575  C   SER A 226     -23.559  19.883   6.729  1.00  1.27           C  
ATOM   3576  O   SER A 226     -24.763  20.051   6.587  1.00  1.27           O  
ATOM   3577  CB  SER A 226     -22.474  19.198   8.865  1.00  1.27           C  
ATOM   3578  OG  SER A 226     -22.147  18.124   9.717  1.00  1.27           O  
ATOM   3579  H   SER A 226     -21.097  17.949   7.129  1.00  1.27           H  
ATOM   3580  HA  SER A 226     -23.898  18.048   7.773  1.00  1.27           H  
ATOM   3581 1HB  SER A 226     -21.605  19.789   8.658  1.00  1.27           H  
ATOM   3582 2HB  SER A 226     -23.194  19.849   9.357  1.00  1.27           H  
ATOM   3583  HG  SER A 226     -22.986  17.734   9.982  1.00  1.27           H  
ATOM   3584  N   TYR A 227     -22.654  20.633   6.082  1.00  1.25           N  
ATOM   3585  CA  TYR A 227     -23.047  21.763   5.230  1.00  1.25           C  
ATOM   3586  C   TYR A 227     -24.058  21.325   4.168  1.00  1.25           C  
ATOM   3587  O   TYR A 227     -25.053  22.006   3.914  1.00  1.25           O  
ATOM   3588  CB  TYR A 227     -21.830  22.401   4.555  1.00  1.25           C  
ATOM   3589  CG  TYR A 227     -22.172  23.628   3.710  1.00  1.25           C  
ATOM   3590  CD1 TYR A 227     -22.338  24.856   4.334  1.00  1.25           C  
ATOM   3591  CD2 TYR A 227     -22.329  23.534   2.332  1.00  1.25           C  
ATOM   3592  CE1 TYR A 227     -22.652  25.977   3.588  1.00  1.25           C  
ATOM   3593  CE2 TYR A 227     -22.645  24.647   1.591  1.00  1.25           C  
ATOM   3594  CZ  TYR A 227     -22.805  25.866   2.210  1.00  1.25           C  
ATOM   3595  OH  TYR A 227     -23.118  26.979   1.463  1.00  1.25           O  
ATOM   3596  H   TYR A 227     -21.658  20.480   6.222  1.00  1.25           H  
ATOM   3597  HA  TYR A 227     -23.531  22.513   5.856  1.00  1.25           H  
ATOM   3598 1HB  TYR A 227     -21.102  22.694   5.313  1.00  1.25           H  
ATOM   3599 2HB  TYR A 227     -21.349  21.667   3.911  1.00  1.25           H  
ATOM   3600  HD1 TYR A 227     -22.218  24.935   5.415  1.00  1.25           H  
ATOM   3601  HD2 TYR A 227     -22.208  22.594   1.837  1.00  1.25           H  
ATOM   3602  HE1 TYR A 227     -22.781  26.941   4.080  1.00  1.25           H  
ATOM   3603  HE2 TYR A 227     -22.767  24.567   0.515  1.00  1.25           H  
ATOM   3604  HH  TYR A 227     -23.179  27.744   2.040  1.00  1.25           H  
ATOM   3605  N   LEU A 228     -23.783  20.184   3.528  1.00  1.21           N  
ATOM   3606  CA  LEU A 228     -24.651  19.655   2.480  1.00  1.21           C  
ATOM   3607  C   LEU A 228     -25.830  18.861   3.043  1.00  1.21           C  
ATOM   3608  O   LEU A 228     -26.648  18.332   2.281  1.00  1.21           O  
ATOM   3609  CB  LEU A 228     -23.908  18.674   1.560  1.00  1.21           C  
ATOM   3610  CG  LEU A 228     -23.091  19.235   0.422  1.00  1.21           C  
ATOM   3611  CD1 LEU A 228     -21.781  19.763   0.967  1.00  1.21           C  
ATOM   3612  CD2 LEU A 228     -22.890  18.149  -0.635  1.00  1.21           C  
ATOM   3613  H   LEU A 228     -22.930  19.676   3.774  1.00  1.21           H  
ATOM   3614  HA  LEU A 228     -25.037  20.489   1.896  1.00  1.21           H  
ATOM   3615 1HB  LEU A 228     -23.222  18.100   2.186  1.00  1.21           H  
ATOM   3616 2HB  LEU A 228     -24.634  17.985   1.136  1.00  1.21           H  
ATOM   3617  HG  LEU A 228     -23.622  20.068  -0.019  1.00  1.21           H  
ATOM   3618 1HD1 LEU A 228     -21.190  20.192   0.161  1.00  1.21           H  
ATOM   3619 2HD1 LEU A 228     -21.976  20.505   1.711  1.00  1.21           H  
ATOM   3620 3HD1 LEU A 228     -21.228  18.948   1.423  1.00  1.21           H  
ATOM   3621 1HD2 LEU A 228     -22.312  18.549  -1.469  1.00  1.21           H  
ATOM   3622 2HD2 LEU A 228     -22.362  17.307  -0.197  1.00  1.21           H  
ATOM   3623 3HD2 LEU A 228     -23.852  17.820  -0.989  1.00  1.21           H  
ATOM   3624  N   HIS A 229     -25.868  18.664   4.357  1.00  1.17           N  
ATOM   3625  CA  HIS A 229     -26.885  17.849   4.999  1.00  1.17           C  
ATOM   3626  C   HIS A 229     -26.946  16.473   4.348  1.00  1.17           C  
ATOM   3627  O   HIS A 229     -28.030  15.944   4.107  1.00  1.17           O  
ATOM   3628  CB  HIS A 229     -28.253  18.536   4.933  1.00  1.17           C  
ATOM   3629  CG  HIS A 229     -28.263  19.884   5.586  1.00  1.17           C  
ATOM   3630  ND1 HIS A 229     -28.164  20.051   6.952  1.00  1.17           N  
ATOM   3631  CD2 HIS A 229     -28.350  21.129   5.060  1.00  1.17           C  
ATOM   3632  CE1 HIS A 229     -28.189  21.341   7.238  1.00  1.17           C  
ATOM   3633  NE2 HIS A 229     -28.305  22.018   6.110  1.00  1.17           N  
ATOM   3634  H   HIS A 229     -25.203  19.130   4.962  1.00  1.17           H  
ATOM   3635  HA  HIS A 229     -26.622  17.712   6.048  1.00  1.17           H  
ATOM   3636 1HB  HIS A 229     -28.568  18.656   3.894  1.00  1.17           H  
ATOM   3637 2HB  HIS A 229     -28.996  17.912   5.424  1.00  1.17           H  
ATOM   3638  HD1 HIS A 229     -28.070  19.326   7.634  1.00  1.17           H  
ATOM   3639  HD2 HIS A 229     -28.439  21.495   4.035  1.00  1.17           H  
ATOM   3640  HE1 HIS A 229     -28.118  21.680   8.270  1.00  1.17           H  
ATOM   3641  N   ILE A 230     -25.781  15.904   4.043  1.00  1.11           N  
ATOM   3642  CA  ILE A 230     -25.728  14.613   3.387  1.00  1.11           C  
ATOM   3643  C   ILE A 230     -25.185  13.631   4.428  1.00  1.11           C  
ATOM   3644  O   ILE A 230     -24.254  13.977   5.145  1.00  1.11           O  
ATOM   3645  CB  ILE A 230     -24.828  14.704   2.127  1.00  1.11           C  
ATOM   3646  CG1 ILE A 230     -24.900  13.430   1.305  1.00  1.11           C  
ATOM   3647  CG2 ILE A 230     -23.420  15.001   2.538  1.00  1.11           C  
ATOM   3648  CD1 ILE A 230     -24.296  13.594  -0.084  1.00  1.11           C  
ATOM   3649  H   ILE A 230     -24.919  16.387   4.303  1.00  1.11           H  
ATOM   3650  HA  ILE A 230     -26.717  14.347   3.063  1.00  1.11           H  
ATOM   3651  HB  ILE A 230     -25.185  15.511   1.490  1.00  1.11           H  
ATOM   3652 1HG1 ILE A 230     -24.405  12.627   1.837  1.00  1.11           H  
ATOM   3653 2HG1 ILE A 230     -25.941  13.157   1.174  1.00  1.11           H  
ATOM   3654 1HG2 ILE A 230     -22.780  15.095   1.660  1.00  1.11           H  
ATOM   3655 2HG2 ILE A 230     -23.432  15.928   3.080  1.00  1.11           H  
ATOM   3656 3HG2 ILE A 230     -23.046  14.206   3.181  1.00  1.11           H  
ATOM   3657 1HD1 ILE A 230     -24.391  12.658  -0.636  1.00  1.11           H  
ATOM   3658 2HD1 ILE A 230     -24.819  14.381  -0.612  1.00  1.11           H  
ATOM   3659 3HD1 ILE A 230     -23.246  13.859  -0.000  1.00  1.11           H  
ATOM   3660  N   PRO A 231     -25.742  12.426   4.590  1.00  1.06           N  
ATOM   3661  CA  PRO A 231     -25.274  11.458   5.562  1.00  1.06           C  
ATOM   3662  C   PRO A 231     -23.781  11.182   5.454  1.00  1.06           C  
ATOM   3663  O   PRO A 231     -23.245  10.957   4.370  1.00  1.06           O  
ATOM   3664  CB  PRO A 231     -26.125  10.235   5.209  1.00  1.06           C  
ATOM   3665  CG  PRO A 231     -27.396  10.833   4.661  1.00  1.06           C  
ATOM   3666  CD  PRO A 231     -26.958  12.022   3.867  1.00  1.06           C  
ATOM   3667  HA  PRO A 231     -25.520  11.819   6.572  1.00  1.06           H  
ATOM   3668 1HB  PRO A 231     -25.600   9.619   4.474  1.00  1.06           H  
ATOM   3669 2HB  PRO A 231     -26.289   9.614   6.103  1.00  1.06           H  
ATOM   3670 1HG  PRO A 231     -27.939  10.113   4.075  1.00  1.06           H  
ATOM   3671 2HG  PRO A 231     -28.062  11.119   5.488  1.00  1.06           H  
ATOM   3672 1HD  PRO A 231     -26.735  11.740   2.838  1.00  1.06           H  
ATOM   3673 2HD  PRO A 231     -27.763  12.767   3.953  1.00  1.06           H  
ATOM   3674  N   TYR A 232     -23.137  11.161   6.616  1.00  1.01           N  
ATOM   3675  CA  TYR A 232     -21.705  10.922   6.749  1.00  1.01           C  
ATOM   3676  C   TYR A 232     -21.331   9.451   6.616  1.00  1.01           C  
ATOM   3677  O   TYR A 232     -22.013   8.569   7.146  1.00  1.01           O  
ATOM   3678  CB  TYR A 232     -21.200  11.473   8.092  1.00  1.01           C  
ATOM   3679  CG  TYR A 232     -19.711  11.262   8.335  1.00  1.01           C  
ATOM   3680  CD1 TYR A 232     -18.775  12.100   7.749  1.00  1.01           C  
ATOM   3681  CD2 TYR A 232     -19.288  10.226   9.159  1.00  1.01           C  
ATOM   3682  CE1 TYR A 232     -17.434  11.895   7.982  1.00  1.01           C  
ATOM   3683  CE2 TYR A 232     -17.945  10.028   9.387  1.00  1.01           C  
ATOM   3684  CZ  TYR A 232     -17.020  10.857   8.798  1.00  1.01           C  
ATOM   3685  OH  TYR A 232     -15.677  10.660   9.026  1.00  1.01           O  
ATOM   3686  H   TYR A 232     -23.664  11.350   7.455  1.00  1.01           H  
ATOM   3687  HA  TYR A 232     -21.197  11.460   5.948  1.00  1.01           H  
ATOM   3688 1HB  TYR A 232     -21.399  12.546   8.140  1.00  1.01           H  
ATOM   3689 2HB  TYR A 232     -21.746  11.003   8.907  1.00  1.01           H  
ATOM   3690  HD1 TYR A 232     -19.095  12.920   7.105  1.00  1.01           H  
ATOM   3691  HD2 TYR A 232     -20.022   9.569   9.622  1.00  1.01           H  
ATOM   3692  HE1 TYR A 232     -16.705  12.547   7.528  1.00  1.01           H  
ATOM   3693  HE2 TYR A 232     -17.616   9.214  10.031  1.00  1.01           H  
ATOM   3694  HH  TYR A 232     -15.168  11.174   8.387  1.00  1.01           H  
ATOM   3695  N   LEU A 233     -20.250   9.207   5.893  1.00  0.96           N  
ATOM   3696  CA  LEU A 233     -19.651   7.888   5.742  1.00  0.96           C  
ATOM   3697  C   LEU A 233     -18.144   7.936   5.963  1.00  0.96           C  
ATOM   3698  O   LEU A 233     -17.388   8.447   5.137  1.00  0.96           O  
ATOM   3699  CB  LEU A 233     -19.964   7.297   4.361  1.00  0.96           C  
ATOM   3700  CG  LEU A 233     -19.213   5.974   4.019  1.00  0.96           C  
ATOM   3701  CD1 LEU A 233     -19.609   4.893   4.978  1.00  0.96           C  
ATOM   3702  CD2 LEU A 233     -19.473   5.562   2.546  1.00  0.96           C  
ATOM   3703  H   LEU A 233     -19.784  10.006   5.471  1.00  0.96           H  
ATOM   3704  HA  LEU A 233     -20.082   7.233   6.496  1.00  0.96           H  
ATOM   3705 1HB  LEU A 233     -21.023   7.093   4.324  1.00  0.96           H  
ATOM   3706 2HB  LEU A 233     -19.744   8.042   3.608  1.00  0.96           H  
ATOM   3707  HG  LEU A 233     -18.166   6.142   4.147  1.00  0.96           H  
ATOM   3708 1HD1 LEU A 233     -19.049   3.999   4.755  1.00  0.96           H  
ATOM   3709 2HD1 LEU A 233     -19.393   5.204   5.995  1.00  0.96           H  
ATOM   3710 3HD1 LEU A 233     -20.675   4.692   4.880  1.00  0.96           H  
ATOM   3711 1HD2 LEU A 233     -18.910   4.671   2.329  1.00  0.96           H  
ATOM   3712 2HD2 LEU A 233     -20.524   5.369   2.384  1.00  0.96           H  
ATOM   3713 3HD2 LEU A 233     -19.154   6.345   1.875  1.00  0.96           H  
ATOM   3714  N   ARG A 234     -17.709   7.252   7.014  1.00  0.91           N  
ATOM   3715  CA  ARG A 234     -16.316   7.197   7.447  1.00  0.91           C  
ATOM   3716  C   ARG A 234     -15.324   6.752   6.384  1.00  0.91           C  
ATOM   3717  O   ARG A 234     -14.191   7.228   6.340  1.00  0.91           O  
ATOM   3718  CB  ARG A 234     -16.198   6.244   8.627  1.00  0.91           C  
ATOM   3719  CG  ARG A 234     -14.809   6.095   9.198  1.00  0.91           C  
ATOM   3720  CD  ARG A 234     -14.780   5.235  10.429  1.00  0.91           C  
ATOM   3721  NE  ARG A 234     -15.405   3.924  10.211  1.00  0.91           N  
ATOM   3722  CZ  ARG A 234     -16.571   3.527  10.769  1.00  0.91           C  
ATOM   3723  NH1 ARG A 234     -17.215   4.316  11.606  1.00  0.91           N  
ATOM   3724  NH2 ARG A 234     -17.064   2.335  10.477  1.00  0.91           N  
ATOM   3725  H   ARG A 234     -18.403   6.812   7.602  1.00  0.91           H  
ATOM   3726  HA  ARG A 234     -16.031   8.197   7.775  1.00  0.91           H  
ATOM   3727 1HB  ARG A 234     -16.851   6.577   9.432  1.00  0.91           H  
ATOM   3728 2HB  ARG A 234     -16.529   5.250   8.324  1.00  0.91           H  
ATOM   3729 1HG  ARG A 234     -14.164   5.633   8.447  1.00  0.91           H  
ATOM   3730 2HG  ARG A 234     -14.416   7.079   9.456  1.00  0.91           H  
ATOM   3731 1HD  ARG A 234     -13.745   5.069  10.724  1.00  0.91           H  
ATOM   3732 2HD  ARG A 234     -15.311   5.737  11.235  1.00  0.91           H  
ATOM   3733  HE  ARG A 234     -14.966   3.279   9.542  1.00  0.91           H  
ATOM   3734 1HH1 ARG A 234     -16.839   5.225  11.833  1.00  0.91           H  
ATOM   3735 2HH1 ARG A 234     -18.083   4.011  12.021  1.00  0.91           H  
ATOM   3736 1HH2 ARG A 234     -16.565   1.726   9.834  1.00  0.91           H  
ATOM   3737 2HH2 ARG A 234     -17.931   2.030  10.891  1.00  0.91           H  
ATOM   3738  N   HIS A 235     -15.730   5.827   5.540  1.00  0.86           N  
ATOM   3739  CA  HIS A 235     -14.812   5.287   4.560  1.00  0.86           C  
ATOM   3740  C   HIS A 235     -15.006   5.869   3.158  1.00  0.86           C  
ATOM   3741  O   HIS A 235     -14.379   5.426   2.195  1.00  0.86           O  
ATOM   3742  CB  HIS A 235     -14.960   3.774   4.559  1.00  0.86           C  
ATOM   3743  CG  HIS A 235     -14.581   3.168   5.887  1.00  0.86           C  
ATOM   3744  ND1 HIS A 235     -13.290   3.204   6.387  1.00  0.86           N  
ATOM   3745  CD2 HIS A 235     -15.324   2.524   6.812  1.00  0.86           C  
ATOM   3746  CE1 HIS A 235     -13.260   2.609   7.562  1.00  0.86           C  
ATOM   3747  NE2 HIS A 235     -14.478   2.184   7.850  1.00  0.86           N  
ATOM   3748  H   HIS A 235     -16.677   5.484   5.593  1.00  0.86           H  
ATOM   3749  HA  HIS A 235     -13.791   5.514   4.861  1.00  0.86           H  
ATOM   3750 1HB  HIS A 235     -16.007   3.525   4.368  1.00  0.86           H  
ATOM   3751 2HB  HIS A 235     -14.382   3.341   3.762  1.00  0.86           H  
ATOM   3752  HD1 HIS A 235     -12.492   3.636   5.964  1.00  0.86           H  
ATOM   3753  HD2 HIS A 235     -16.383   2.261   6.858  1.00  0.86           H  
ATOM   3754  HE1 HIS A 235     -12.326   2.535   8.120  1.00  0.86           H  
ATOM   3755  N   ALA A 236     -15.832   6.910   3.037  1.00  0.81           N  
ATOM   3756  CA  ALA A 236     -16.091   7.525   1.739  1.00  0.81           C  
ATOM   3757  C   ALA A 236     -14.832   8.084   1.097  1.00  0.81           C  
ATOM   3758  O   ALA A 236     -14.685   8.038  -0.121  1.00  0.81           O  
ATOM   3759  CB  ALA A 236     -17.092   8.626   1.867  1.00  0.81           C  
ATOM   3760  H   ALA A 236     -16.309   7.296   3.855  1.00  0.81           H  
ATOM   3761  HA  ALA A 236     -16.496   6.757   1.082  1.00  0.81           H  
ATOM   3762 1HB  ALA A 236     -17.296   9.048   0.890  1.00  0.81           H  
ATOM   3763 2HB  ALA A 236     -17.994   8.256   2.283  1.00  0.81           H  
ATOM   3764 3HB  ALA A 236     -16.702   9.389   2.508  1.00  0.81           H  
ATOM   3765  N   GLY A 237     -13.886   8.558   1.902  1.00  0.75           N  
ATOM   3766  CA  GLY A 237     -12.644   9.111   1.371  1.00  0.75           C  
ATOM   3767  C   GLY A 237     -11.913   8.105   0.475  1.00  0.75           C  
ATOM   3768  O   GLY A 237     -11.204   8.478  -0.462  1.00  0.75           O  
ATOM   3769  H   GLY A 237     -14.043   8.551   2.900  1.00  0.75           H  
ATOM   3770 1HA  GLY A 237     -12.863  10.017   0.811  1.00  0.75           H  
ATOM   3771 2HA  GLY A 237     -11.997   9.394   2.200  1.00  0.75           H  
ATOM   3772  N   GLU A 238     -12.096   6.817   0.736  1.00  0.71           N  
ATOM   3773  CA  GLU A 238     -11.415   5.834  -0.070  1.00  0.71           C  
ATOM   3774  C   GLU A 238     -12.126   5.720  -1.424  1.00  0.71           C  
ATOM   3775  O   GLU A 238     -11.517   5.338  -2.425  1.00  0.71           O  
ATOM   3776  CB  GLU A 238     -11.320   4.531   0.692  1.00  0.71           C  
ATOM   3777  CG  GLU A 238     -10.520   4.684   1.987  1.00  0.71           C  
ATOM   3778  CD  GLU A 238      -9.124   5.126   1.799  1.00  0.71           C  
ATOM   3779  OE1 GLU A 238      -8.422   4.519   1.044  1.00  0.71           O  
ATOM   3780  OE2 GLU A 238      -8.742   6.087   2.419  1.00  0.71           O  
ATOM   3781  H   GLU A 238     -12.730   6.508   1.472  1.00  0.71           H  
ATOM   3782  HA  GLU A 238     -10.400   6.181  -0.256  1.00  0.71           H  
ATOM   3783 1HB  GLU A 238     -12.316   4.143   0.920  1.00  0.71           H  
ATOM   3784 2HB  GLU A 238     -10.801   3.812   0.086  1.00  0.71           H  
ATOM   3785 1HG  GLU A 238     -11.038   5.388   2.642  1.00  0.71           H  
ATOM   3786 2HG  GLU A 238     -10.484   3.736   2.480  1.00  0.71           H  
ATOM   3787  N   LEU A 239     -13.427   6.048  -1.454  1.00  0.67           N  
ATOM   3788  CA  LEU A 239     -14.203   6.018  -2.682  1.00  0.67           C  
ATOM   3789  C   LEU A 239     -13.822   7.230  -3.503  1.00  0.67           C  
ATOM   3790  O   LEU A 239     -13.885   7.199  -4.726  1.00  0.67           O  
ATOM   3791  CB  LEU A 239     -15.706   6.000  -2.415  1.00  0.67           C  
ATOM   3792  CG  LEU A 239     -16.197   4.761  -1.753  1.00  0.67           C  
ATOM   3793  CD1 LEU A 239     -17.696   4.909  -1.430  1.00  0.67           C  
ATOM   3794  CD2 LEU A 239     -15.899   3.585  -2.696  1.00  0.67           C  
ATOM   3795  H   LEU A 239     -13.878   6.392  -0.616  1.00  0.67           H  
ATOM   3796  HA  LEU A 239     -13.945   5.120  -3.237  1.00  0.67           H  
ATOM   3797 1HB  LEU A 239     -15.969   6.844  -1.790  1.00  0.67           H  
ATOM   3798 2HB  LEU A 239     -16.231   6.106  -3.365  1.00  0.67           H  
ATOM   3799  HG  LEU A 239     -15.666   4.614  -0.805  1.00  0.67           H  
ATOM   3800 1HD1 LEU A 239     -18.041   4.020  -0.939  1.00  0.67           H  
ATOM   3801 2HD1 LEU A 239     -17.845   5.759  -0.768  1.00  0.67           H  
ATOM   3802 3HD1 LEU A 239     -18.262   5.064  -2.352  1.00  0.67           H  
ATOM   3803 1HD2 LEU A 239     -16.219   2.671  -2.255  1.00  0.67           H  
ATOM   3804 2HD2 LEU A 239     -16.423   3.733  -3.640  1.00  0.67           H  
ATOM   3805 3HD2 LEU A 239     -14.825   3.527  -2.881  1.00  0.67           H  
ATOM   3806  N   VAL A 240     -13.387   8.300  -2.831  1.00  0.64           N  
ATOM   3807  CA  VAL A 240     -12.929   9.489  -3.547  1.00  0.64           C  
ATOM   3808  C   VAL A 240     -11.729   9.072  -4.379  1.00  0.64           C  
ATOM   3809  O   VAL A 240     -11.646   9.377  -5.573  1.00  0.64           O  
ATOM   3810  CB  VAL A 240     -12.505  10.607  -2.583  1.00  0.64           C  
ATOM   3811  CG1 VAL A 240     -11.860  11.734  -3.327  1.00  0.64           C  
ATOM   3812  CG2 VAL A 240     -13.682  11.101  -1.854  1.00  0.64           C  
ATOM   3813  H   VAL A 240     -13.409   8.275  -1.810  1.00  0.64           H  
ATOM   3814  HA  VAL A 240     -13.724   9.848  -4.200  1.00  0.64           H  
ATOM   3815  HB  VAL A 240     -11.798  10.224  -1.906  1.00  0.64           H  
ATOM   3816 1HG1 VAL A 240     -11.553  12.506  -2.621  1.00  0.64           H  
ATOM   3817 2HG1 VAL A 240     -10.991  11.360  -3.858  1.00  0.64           H  
ATOM   3818 3HG1 VAL A 240     -12.572  12.151  -4.034  1.00  0.64           H  
ATOM   3819 1HG2 VAL A 240     -13.385  11.877  -1.176  1.00  0.64           H  
ATOM   3820 2HG2 VAL A 240     -14.373  11.496  -2.569  1.00  0.64           H  
ATOM   3821 3HG2 VAL A 240     -14.144  10.287  -1.301  1.00  0.64           H  
ATOM   3822  N   ILE A 241     -10.830   8.298  -3.759  1.00  0.61           N  
ATOM   3823  CA  ILE A 241      -9.663   7.783  -4.466  1.00  0.61           C  
ATOM   3824  C   ILE A 241     -10.080   6.873  -5.625  1.00  0.61           C  
ATOM   3825  O   ILE A 241      -9.602   7.048  -6.747  1.00  0.61           O  
ATOM   3826  CB  ILE A 241      -8.726   7.018  -3.503  1.00  0.61           C  
ATOM   3827  CG1 ILE A 241      -8.087   8.016  -2.525  1.00  0.61           C  
ATOM   3828  CG2 ILE A 241      -7.681   6.212  -4.274  1.00  0.61           C  
ATOM   3829  CD1 ILE A 241      -7.371   7.366  -1.372  1.00  0.61           C  
ATOM   3830  H   ILE A 241     -10.958   8.103  -2.761  1.00  0.61           H  
ATOM   3831  HA  ILE A 241      -9.110   8.624  -4.876  1.00  0.61           H  
ATOM   3832  HB  ILE A 241      -9.314   6.331  -2.906  1.00  0.61           H  
ATOM   3833 1HG1 ILE A 241      -7.373   8.634  -3.063  1.00  0.61           H  
ATOM   3834 2HG1 ILE A 241      -8.873   8.659  -2.120  1.00  0.61           H  
ATOM   3835 1HG2 ILE A 241      -7.045   5.676  -3.575  1.00  0.61           H  
ATOM   3836 2HG2 ILE A 241      -8.176   5.497  -4.934  1.00  0.61           H  
ATOM   3837 3HG2 ILE A 241      -7.080   6.882  -4.861  1.00  0.61           H  
ATOM   3838 1HD1 ILE A 241      -6.949   8.130  -0.722  1.00  0.61           H  
ATOM   3839 2HD1 ILE A 241      -8.073   6.754  -0.798  1.00  0.61           H  
ATOM   3840 3HD1 ILE A 241      -6.574   6.737  -1.753  1.00  0.61           H  
ATOM   3841  N   VAL A 242     -11.024   5.962  -5.386  1.00  0.59           N  
ATOM   3842  CA  VAL A 242     -11.471   5.075  -6.459  1.00  0.59           C  
ATOM   3843  C   VAL A 242     -12.103   5.831  -7.620  1.00  0.59           C  
ATOM   3844  O   VAL A 242     -11.777   5.586  -8.787  1.00  0.59           O  
ATOM   3845  CB  VAL A 242     -12.497   4.072  -5.928  1.00  0.59           C  
ATOM   3846  CG1 VAL A 242     -13.091   3.319  -7.037  1.00  0.59           C  
ATOM   3847  CG2 VAL A 242     -11.854   3.109  -4.943  1.00  0.59           C  
ATOM   3848  H   VAL A 242     -11.385   5.850  -4.437  1.00  0.59           H  
ATOM   3849  HA  VAL A 242     -10.622   4.547  -6.839  1.00  0.59           H  
ATOM   3850  HB  VAL A 242     -13.295   4.620  -5.438  1.00  0.59           H  
ATOM   3851 1HG1 VAL A 242     -13.807   2.660  -6.596  1.00  0.59           H  
ATOM   3852 2HG1 VAL A 242     -13.581   3.997  -7.736  1.00  0.59           H  
ATOM   3853 3HG1 VAL A 242     -12.323   2.748  -7.558  1.00  0.59           H  
ATOM   3854 1HG2 VAL A 242     -12.609   2.416  -4.569  1.00  0.59           H  
ATOM   3855 2HG2 VAL A 242     -11.081   2.560  -5.443  1.00  0.59           H  
ATOM   3856 3HG2 VAL A 242     -11.427   3.655  -4.117  1.00  0.59           H  
ATOM   3857  N   CYS A 243     -12.974   6.777  -7.306  1.00  0.58           N  
ATOM   3858  CA  CYS A 243     -13.651   7.555  -8.321  1.00  0.58           C  
ATOM   3859  C   CYS A 243     -12.639   8.337  -9.122  1.00  0.58           C  
ATOM   3860  O   CYS A 243     -12.726   8.426 -10.347  1.00  0.58           O  
ATOM   3861  CB  CYS A 243     -14.550   8.580  -7.673  1.00  0.58           C  
ATOM   3862  SG  CYS A 243     -15.979   7.972  -6.811  1.00  0.58           S  
ATOM   3863  H   CYS A 243     -13.194   6.948  -6.332  1.00  0.58           H  
ATOM   3864  HA  CYS A 243     -14.214   6.892  -8.972  1.00  0.58           H  
ATOM   3865 1HB  CYS A 243     -13.960   9.136  -6.950  1.00  0.58           H  
ATOM   3866 2HB  CYS A 243     -14.886   9.273  -8.427  1.00  0.58           H  
ATOM   3867  HG  CYS A 243     -15.267   7.413  -5.806  1.00  0.58           H  
ATOM   3868  N   THR A 244     -11.657   8.893  -8.425  1.00  0.57           N  
ATOM   3869  CA  THR A 244     -10.640   9.696  -9.048  1.00  0.57           C  
ATOM   3870  C   THR A 244      -9.796   8.836  -9.992  1.00  0.57           C  
ATOM   3871  O   THR A 244      -9.431   9.279 -11.082  1.00  0.57           O  
ATOM   3872  CB  THR A 244      -9.805  10.407  -7.993  1.00  0.57           C  
ATOM   3873  OG1 THR A 244     -10.654  11.227  -7.183  1.00  0.57           O  
ATOM   3874  CG2 THR A 244      -8.899  11.259  -8.672  1.00  0.57           C  
ATOM   3875  H   THR A 244     -11.630   8.793  -7.410  1.00  0.57           H  
ATOM   3876  HA  THR A 244     -11.130  10.466  -9.644  1.00  0.57           H  
ATOM   3877  HB  THR A 244      -9.272   9.689  -7.365  1.00  0.57           H  
ATOM   3878  HG1 THR A 244     -11.249  10.635  -6.675  1.00  0.57           H  
ATOM   3879 1HG2 THR A 244      -8.315  11.802  -7.961  1.00  0.57           H  
ATOM   3880 2HG2 THR A 244      -8.274  10.636  -9.284  1.00  0.57           H  
ATOM   3881 3HG2 THR A 244      -9.453  11.957  -9.288  1.00  0.57           H  
ATOM   3882  N   ALA A 245      -9.466   7.609  -9.570  1.00  0.56           N  
ATOM   3883  CA  ALA A 245      -8.714   6.686 -10.417  1.00  0.56           C  
ATOM   3884  C   ALA A 245      -9.490   6.403 -11.712  1.00  0.56           C  
ATOM   3885  O   ALA A 245      -8.902   6.348 -12.798  1.00  0.56           O  
ATOM   3886  CB  ALA A 245      -8.451   5.394  -9.674  1.00  0.56           C  
ATOM   3887  H   ALA A 245      -9.743   7.311  -8.634  1.00  0.56           H  
ATOM   3888  HA  ALA A 245      -7.765   7.156 -10.675  1.00  0.56           H  
ATOM   3889 1HB  ALA A 245      -7.880   4.717 -10.301  1.00  0.56           H  
ATOM   3890 2HB  ALA A 245      -7.895   5.600  -8.764  1.00  0.56           H  
ATOM   3891 3HB  ALA A 245      -9.397   4.930  -9.414  1.00  0.56           H  
ATOM   3892  N   ILE A 246     -10.826   6.290 -11.603  1.00  0.56           N  
ATOM   3893  CA  ILE A 246     -11.706   6.086 -12.759  1.00  0.56           C  
ATOM   3894  C   ILE A 246     -11.640   7.293 -13.695  1.00  0.56           C  
ATOM   3895  O   ILE A 246     -11.550   7.144 -14.918  1.00  0.56           O  
ATOM   3896  CB  ILE A 246     -13.162   5.798 -12.336  1.00  0.56           C  
ATOM   3897  CG1 ILE A 246     -13.264   4.413 -11.638  1.00  0.56           C  
ATOM   3898  CG2 ILE A 246     -14.069   5.874 -13.540  1.00  0.56           C  
ATOM   3899  CD1 ILE A 246     -14.578   4.146 -10.927  1.00  0.56           C  
ATOM   3900  H   ILE A 246     -11.243   6.317 -10.669  1.00  0.56           H  
ATOM   3901  HA  ILE A 246     -11.357   5.224 -13.314  1.00  0.56           H  
ATOM   3902  HB  ILE A 246     -13.480   6.533 -11.617  1.00  0.56           H  
ATOM   3903 1HG1 ILE A 246     -13.154   3.658 -12.376  1.00  0.56           H  
ATOM   3904 2HG1 ILE A 246     -12.450   4.326 -10.916  1.00  0.56           H  
ATOM   3905 1HG2 ILE A 246     -15.098   5.683 -13.235  1.00  0.56           H  
ATOM   3906 2HG2 ILE A 246     -14.001   6.868 -13.984  1.00  0.56           H  
ATOM   3907 3HG2 ILE A 246     -13.759   5.135 -14.261  1.00  0.56           H  
ATOM   3908 1HD1 ILE A 246     -14.550   3.152 -10.478  1.00  0.56           H  
ATOM   3909 2HD1 ILE A 246     -14.721   4.889 -10.148  1.00  0.56           H  
ATOM   3910 3HD1 ILE A 246     -15.401   4.201 -11.638  1.00  0.56           H  
ATOM   3911  N   VAL A 247     -11.666   8.500 -13.118  1.00  0.56           N  
ATOM   3912  CA  VAL A 247     -11.556   9.726 -13.908  1.00  0.56           C  
ATOM   3913  C   VAL A 247     -10.232   9.744 -14.659  1.00  0.56           C  
ATOM   3914  O   VAL A 247     -10.198   9.982 -15.866  1.00  0.56           O  
ATOM   3915  CB  VAL A 247     -11.607  10.963 -12.971  1.00  0.56           C  
ATOM   3916  CG1 VAL A 247     -11.255  12.249 -13.693  1.00  0.56           C  
ATOM   3917  CG2 VAL A 247     -12.976  11.080 -12.393  1.00  0.56           C  
ATOM   3918  H   VAL A 247     -11.781   8.555 -12.106  1.00  0.56           H  
ATOM   3919  HA  VAL A 247     -12.379   9.766 -14.615  1.00  0.56           H  
ATOM   3920  HB  VAL A 247     -10.883  10.829 -12.189  1.00  0.56           H  
ATOM   3921 1HG1 VAL A 247     -11.279  13.072 -12.981  1.00  0.56           H  
ATOM   3922 2HG1 VAL A 247     -10.268  12.163 -14.116  1.00  0.56           H  
ATOM   3923 3HG1 VAL A 247     -11.937  12.453 -14.454  1.00  0.56           H  
ATOM   3924 1HG2 VAL A 247     -13.003  11.925 -11.717  1.00  0.56           H  
ATOM   3925 2HG2 VAL A 247     -13.690  11.227 -13.196  1.00  0.56           H  
ATOM   3926 3HG2 VAL A 247     -13.227  10.185 -11.857  1.00  0.56           H  
ATOM   3927  N   GLY A 248      -9.150   9.428 -13.952  1.00  0.57           N  
ATOM   3928  CA  GLY A 248      -7.806   9.412 -14.520  1.00  0.57           C  
ATOM   3929  C   GLY A 248      -7.688   8.451 -15.678  1.00  0.57           C  
ATOM   3930  O   GLY A 248      -7.297   8.843 -16.783  1.00  0.57           O  
ATOM   3931  H   GLY A 248      -9.263   9.223 -12.959  1.00  0.57           H  
ATOM   3932 1HA  GLY A 248      -7.536  10.415 -14.847  1.00  0.57           H  
ATOM   3933 2HA  GLY A 248      -7.097   9.133 -13.743  1.00  0.57           H  
ATOM   3934  N   ALA A 249      -8.032   7.187 -15.436  1.00  0.58           N  
ATOM   3935  CA  ALA A 249      -7.942   6.168 -16.469  1.00  0.58           C  
ATOM   3936  C   ALA A 249      -8.815   6.525 -17.657  1.00  0.58           C  
ATOM   3937  O   ALA A 249      -8.413   6.347 -18.809  1.00  0.58           O  
ATOM   3938  CB  ALA A 249      -8.366   4.838 -15.911  1.00  0.58           C  
ATOM   3939  H   ALA A 249      -8.362   6.929 -14.504  1.00  0.58           H  
ATOM   3940  HA  ALA A 249      -6.905   6.109 -16.804  1.00  0.58           H  
ATOM   3941 1HB  ALA A 249      -8.280   4.072 -16.679  1.00  0.58           H  
ATOM   3942 2HB  ALA A 249      -7.735   4.574 -15.073  1.00  0.58           H  
ATOM   3943 3HB  ALA A 249      -9.401   4.912 -15.577  1.00  0.58           H  
ATOM   3944  N   GLY A 250      -9.996   7.076 -17.383  1.00  0.60           N  
ATOM   3945  CA  GLY A 250     -10.909   7.487 -18.425  1.00  0.60           C  
ATOM   3946  C   GLY A 250     -10.267   8.553 -19.302  1.00  0.60           C  
ATOM   3947  O   GLY A 250     -10.250   8.421 -20.525  1.00  0.60           O  
ATOM   3948  H   GLY A 250     -10.301   7.200 -16.417  1.00  0.60           H  
ATOM   3949 1HA  GLY A 250     -11.173   6.620 -19.029  1.00  0.60           H  
ATOM   3950 2HA  GLY A 250     -11.821   7.853 -17.972  1.00  0.60           H  
ATOM   3951  N   LEU A 251      -9.705   9.594 -18.685  1.00  0.62           N  
ATOM   3952  CA  LEU A 251      -9.065  10.667 -19.438  1.00  0.62           C  
ATOM   3953  C   LEU A 251      -7.896  10.125 -20.254  1.00  0.62           C  
ATOM   3954  O   LEU A 251      -7.691  10.502 -21.418  1.00  0.62           O  
ATOM   3955  CB  LEU A 251      -8.546  11.719 -18.455  1.00  0.62           C  
ATOM   3956  CG  LEU A 251      -9.605  12.547 -17.711  1.00  0.62           C  
ATOM   3957  CD1 LEU A 251      -8.920  13.342 -16.609  1.00  0.62           C  
ATOM   3958  CD2 LEU A 251     -10.303  13.457 -18.682  1.00  0.62           C  
ATOM   3959  H   LEU A 251      -9.743   9.653 -17.666  1.00  0.62           H  
ATOM   3960  HA  LEU A 251      -9.794  11.110 -20.107  1.00  0.62           H  
ATOM   3961 1HB  LEU A 251      -7.968  11.202 -17.694  1.00  0.62           H  
ATOM   3962 2HB  LEU A 251      -7.885  12.402 -18.984  1.00  0.62           H  
ATOM   3963  HG  LEU A 251     -10.335  11.893 -17.262  1.00  0.62           H  
ATOM   3964 1HD1 LEU A 251      -9.663  13.927 -16.068  1.00  0.62           H  
ATOM   3965 2HD1 LEU A 251      -8.431  12.650 -15.922  1.00  0.62           H  
ATOM   3966 3HD1 LEU A 251      -8.178  14.007 -17.046  1.00  0.62           H  
ATOM   3967 1HD2 LEU A 251     -11.052  14.044 -18.153  1.00  0.62           H  
ATOM   3968 2HD2 LEU A 251      -9.576  14.126 -19.143  1.00  0.62           H  
ATOM   3969 3HD2 LEU A 251     -10.780  12.864 -19.440  1.00  0.62           H  
ATOM   3970  N   GLY A 252      -7.137   9.210 -19.654  1.00  0.64           N  
ATOM   3971  CA  GLY A 252      -6.014   8.598 -20.338  1.00  0.64           C  
ATOM   3972  C   GLY A 252      -6.493   7.819 -21.547  1.00  0.64           C  
ATOM   3973  O   GLY A 252      -5.855   7.824 -22.591  1.00  0.64           O  
ATOM   3974  H   GLY A 252      -7.334   8.940 -18.688  1.00  0.64           H  
ATOM   3975 1HA  GLY A 252      -5.313   9.368 -20.650  1.00  0.64           H  
ATOM   3976 2HA  GLY A 252      -5.491   7.940 -19.649  1.00  0.64           H  
ATOM   3977  N   PHE A 253      -7.636   7.158 -21.414  1.00  0.68           N  
ATOM   3978  CA  PHE A 253      -8.193   6.382 -22.498  1.00  0.68           C  
ATOM   3979  C   PHE A 253      -8.744   7.316 -23.589  1.00  0.68           C  
ATOM   3980  O   PHE A 253      -8.574   7.028 -24.771  1.00  0.68           O  
ATOM   3981  CB  PHE A 253      -9.231   5.407 -22.000  1.00  0.68           C  
ATOM   3982  CG  PHE A 253      -9.440   4.271 -22.953  1.00  0.68           C  
ATOM   3983  CD1 PHE A 253      -8.493   3.286 -23.027  1.00  0.68           C  
ATOM   3984  CD2 PHE A 253     -10.512   4.163 -23.740  1.00  0.68           C  
ATOM   3985  CE1 PHE A 253      -8.652   2.222 -23.870  1.00  0.68           C  
ATOM   3986  CE2 PHE A 253     -10.667   3.083 -24.595  1.00  0.68           C  
ATOM   3987  CZ  PHE A 253      -9.748   2.132 -24.648  1.00  0.68           C  
ATOM   3988  H   PHE A 253      -8.116   7.159 -20.514  1.00  0.68           H  
ATOM   3989  HA  PHE A 253      -7.391   5.791 -22.938  1.00  0.68           H  
ATOM   3990 1HB  PHE A 253      -8.914   5.016 -21.040  1.00  0.68           H  
ATOM   3991 2HB  PHE A 253     -10.182   5.923 -21.850  1.00  0.68           H  
ATOM   3992  HD1 PHE A 253      -7.615   3.359 -22.389  1.00  0.68           H  
ATOM   3993  HD2 PHE A 253     -11.240   4.927 -23.688  1.00  0.68           H  
ATOM   3994  HE1 PHE A 253      -7.905   1.447 -23.912  1.00  0.68           H  
ATOM   3995  HE2 PHE A 253     -11.523   2.992 -25.233  1.00  0.68           H  
ATOM   3996  HZ  PHE A 253      -9.888   1.298 -25.322  1.00  0.68           H  
ATOM   3997  N   LEU A 254      -9.364   8.458 -23.206  1.00  0.72           N  
ATOM   3998  CA  LEU A 254      -9.921   9.421 -24.185  1.00  0.72           C  
ATOM   3999  C   LEU A 254      -8.815   9.907 -25.114  1.00  0.72           C  
ATOM   4000  O   LEU A 254      -8.998  10.037 -26.339  1.00  0.72           O  
ATOM   4001  CB  LEU A 254     -10.572  10.648 -23.497  1.00  0.72           C  
ATOM   4002  CG  LEU A 254     -11.906  10.422 -22.764  1.00  0.72           C  
ATOM   4003  CD1 LEU A 254     -12.328  11.670 -22.012  1.00  0.72           C  
ATOM   4004  CD2 LEU A 254     -12.963  10.060 -23.777  1.00  0.72           C  
ATOM   4005  H   LEU A 254      -9.483   8.636 -22.210  1.00  0.72           H  
ATOM   4006  HA  LEU A 254     -10.677   8.930 -24.774  1.00  0.72           H  
ATOM   4007 1HB  LEU A 254      -9.866  11.035 -22.763  1.00  0.72           H  
ATOM   4008 2HB  LEU A 254     -10.732  11.421 -24.244  1.00  0.72           H  
ATOM   4009  HG  LEU A 254     -11.784   9.643 -22.053  1.00  0.72           H  
ATOM   4010 1HD1 LEU A 254     -13.266  11.483 -21.497  1.00  0.72           H  
ATOM   4011 2HD1 LEU A 254     -11.578  11.927 -21.299  1.00  0.72           H  
ATOM   4012 3HD1 LEU A 254     -12.458  12.490 -22.712  1.00  0.72           H  
ATOM   4013 1HD2 LEU A 254     -13.903   9.903 -23.277  1.00  0.72           H  
ATOM   4014 2HD2 LEU A 254     -13.076  10.869 -24.485  1.00  0.72           H  
ATOM   4015 3HD2 LEU A 254     -12.667   9.153 -24.303  1.00  0.72           H  
ATOM   4016  N   TRP A 255      -7.620  10.060 -24.550  1.00  0.78           N  
ATOM   4017  CA  TRP A 255      -6.425  10.422 -25.297  1.00  0.78           C  
ATOM   4018  C   TRP A 255      -6.305   9.546 -26.561  1.00  0.78           C  
ATOM   4019  O   TRP A 255      -5.812  10.003 -27.595  1.00  0.78           O  
ATOM   4020  CB  TRP A 255      -5.184  10.200 -24.452  1.00  0.78           C  
ATOM   4021  CG  TRP A 255      -3.934  10.769 -25.010  1.00  0.78           C  
ATOM   4022  CD1 TRP A 255      -2.970  10.114 -25.695  1.00  0.78           C  
ATOM   4023  CD2 TRP A 255      -3.473  12.127 -24.870  1.00  0.78           C  
ATOM   4024  NE1 TRP A 255      -1.945  10.968 -26.010  1.00  0.78           N  
ATOM   4025  CE2 TRP A 255      -2.236  12.205 -25.509  1.00  0.78           C  
ATOM   4026  CE3 TRP A 255      -4.001  13.265 -24.255  1.00  0.78           C  
ATOM   4027  CZ2 TRP A 255      -1.512  13.381 -25.561  1.00  0.78           C  
ATOM   4028  CZ3 TRP A 255      -3.275  14.447 -24.306  1.00  0.78           C  
ATOM   4029  CH2 TRP A 255      -2.063  14.503 -24.943  1.00  0.78           C  
ATOM   4030  H   TRP A 255      -7.548   9.955 -23.533  1.00  0.78           H  
ATOM   4031  HA  TRP A 255      -6.494  11.469 -25.590  1.00  0.78           H  
ATOM   4032 1HB  TRP A 255      -5.349  10.587 -23.447  1.00  0.78           H  
ATOM   4033 2HB  TRP A 255      -5.016   9.139 -24.372  1.00  0.78           H  
ATOM   4034  HD1 TRP A 255      -3.012   9.077 -25.954  1.00  0.78           H  
ATOM   4035  HE1 TRP A 255      -1.110  10.723 -26.521  1.00  0.78           H  
ATOM   4036  HE3 TRP A 255      -4.966  13.224 -23.747  1.00  0.78           H  
ATOM   4037  HZ2 TRP A 255      -0.545  13.446 -26.059  1.00  0.78           H  
ATOM   4038  HZ3 TRP A 255      -3.694  15.332 -23.826  1.00  0.78           H  
ATOM   4039  HH2 TRP A 255      -1.518  15.447 -24.965  1.00  0.78           H  
ATOM   4040  N   PHE A 256      -6.679   8.261 -26.442  1.00  0.85           N  
ATOM   4041  CA  PHE A 256      -6.553   7.300 -27.518  1.00  0.85           C  
ATOM   4042  C   PHE A 256      -7.891   6.931 -28.193  1.00  0.85           C  
ATOM   4043  O   PHE A 256      -7.882   6.594 -29.382  1.00  0.85           O  
ATOM   4044  CB  PHE A 256      -5.956   6.010 -26.958  1.00  0.85           C  
ATOM   4045  CG  PHE A 256      -4.661   6.172 -26.343  1.00  0.85           C  
ATOM   4046  CD1 PHE A 256      -4.576   6.131 -24.987  1.00  0.85           C  
ATOM   4047  CD2 PHE A 256      -3.519   6.366 -27.090  1.00  0.85           C  
ATOM   4048  CE1 PHE A 256      -3.401   6.290 -24.360  1.00  0.85           C  
ATOM   4049  CE2 PHE A 256      -2.311   6.528 -26.464  1.00  0.85           C  
ATOM   4050  CZ  PHE A 256      -2.256   6.501 -25.090  1.00  0.85           C  
ATOM   4051  H   PHE A 256      -7.113   7.943 -25.582  1.00  0.85           H  
ATOM   4052  HA  PHE A 256      -5.886   7.716 -28.274  1.00  0.85           H  
ATOM   4053 1HB  PHE A 256      -6.640   5.596 -26.211  1.00  0.85           H  
ATOM   4054 2HB  PHE A 256      -5.852   5.287 -27.758  1.00  0.85           H  
ATOM   4055  HD1 PHE A 256      -5.486   5.975 -24.405  1.00  0.85           H  
ATOM   4056  HD2 PHE A 256      -3.586   6.393 -28.179  1.00  0.85           H  
ATOM   4057  HE1 PHE A 256      -3.382   6.256 -23.277  1.00  0.85           H  
ATOM   4058  HE2 PHE A 256      -1.405   6.689 -27.049  1.00  0.85           H  
ATOM   4059  HZ  PHE A 256      -1.304   6.641 -24.579  1.00  0.85           H  
ATOM   4060  N   ASN A 257      -9.041   6.949 -27.478  1.00  0.94           N  
ATOM   4061  CA  ASN A 257     -10.247   6.475 -28.179  1.00  0.94           C  
ATOM   4062  C   ASN A 257     -11.199   7.569 -28.669  1.00  0.94           C  
ATOM   4063  O   ASN A 257     -12.292   7.255 -29.149  1.00  0.94           O  
ATOM   4064  CB  ASN A 257     -11.069   5.481 -27.381  1.00  0.94           C  
ATOM   4065  CG  ASN A 257     -11.833   5.972 -26.240  1.00  0.94           C  
ATOM   4066  OD1 ASN A 257     -11.667   7.034 -25.671  1.00  0.94           O  
ATOM   4067  ND2 ASN A 257     -12.783   5.148 -25.890  1.00  0.94           N  
ATOM   4068  H   ASN A 257      -9.047   7.228 -26.503  1.00  0.94           H  
ATOM   4069  HA  ASN A 257      -9.925   5.938 -29.070  1.00  0.94           H  
ATOM   4070 1HB  ASN A 257     -11.746   4.963 -28.057  1.00  0.94           H  
ATOM   4071 2HB  ASN A 257     -10.391   4.733 -27.003  1.00  0.94           H  
ATOM   4072 1HD2 ASN A 257     -13.377   5.360 -25.118  1.00  0.94           H  
ATOM   4073 2HD2 ASN A 257     -12.886   4.287 -26.389  1.00  0.94           H  
ATOM   4074  N   THR A 258     -10.809   8.837 -28.612  1.00  1.02           N  
ATOM   4075  CA  THR A 258     -11.671   9.840 -29.217  1.00  1.02           C  
ATOM   4076  C   THR A 258     -11.442   9.799 -30.719  1.00  1.02           C  
ATOM   4077  O   THR A 258     -10.517   9.142 -31.180  1.00  1.02           O  
ATOM   4078  CB  THR A 258     -11.484  11.231 -28.589  1.00  1.02           C  
ATOM   4079  OG1 THR A 258     -10.114  11.635 -28.696  1.00  1.02           O  
ATOM   4080  CG2 THR A 258     -11.954  11.226 -27.138  1.00  1.02           C  
ATOM   4081  H   THR A 258      -9.954   9.109 -28.125  1.00  1.02           H  
ATOM   4082  HA  THR A 258     -12.709   9.562 -29.037  1.00  1.02           H  
ATOM   4083  HB  THR A 258     -12.087  11.951 -29.140  1.00  1.02           H  
ATOM   4084  HG1 THR A 258      -9.570  11.071 -28.106  1.00  1.02           H  
ATOM   4085 1HG2 THR A 258     -11.828  12.218 -26.706  1.00  1.02           H  
ATOM   4086 2HG2 THR A 258     -13.005  10.942 -27.100  1.00  1.02           H  
ATOM   4087 3HG2 THR A 258     -11.380  10.514 -26.578  1.00  1.02           H  
ATOM   4088  N   TYR A 259     -12.304  10.453 -31.483  1.00  1.10           N  
ATOM   4089  CA  TYR A 259     -12.242  10.384 -32.940  1.00  1.10           C  
ATOM   4090  C   TYR A 259     -10.957  10.898 -33.619  1.00  1.10           C  
ATOM   4091  O   TYR A 259     -10.506  12.004 -33.317  1.00  1.10           O  
ATOM   4092  CB  TYR A 259     -13.414  11.164 -33.530  1.00  1.10           C  
ATOM   4093  CG  TYR A 259     -13.446  11.129 -35.034  1.00  1.10           C  
ATOM   4094  CD1 TYR A 259     -13.911  10.010 -35.673  1.00  1.10           C  
ATOM   4095  CD2 TYR A 259     -12.990  12.201 -35.772  1.00  1.10           C  
ATOM   4096  CE1 TYR A 259     -13.938   9.948 -37.038  1.00  1.10           C  
ATOM   4097  CE2 TYR A 259     -13.012  12.147 -37.147  1.00  1.10           C  
ATOM   4098  CZ  TYR A 259     -13.488  11.020 -37.780  1.00  1.10           C  
ATOM   4099  OH  TYR A 259     -13.512  10.953 -39.152  1.00  1.10           O  
ATOM   4100  H   TYR A 259     -13.038  10.991 -31.047  1.00  1.10           H  
ATOM   4101  HA  TYR A 259     -12.379   9.341 -33.191  1.00  1.10           H  
ATOM   4102 1HB  TYR A 259     -14.354  10.747 -33.162  1.00  1.10           H  
ATOM   4103 2HB  TYR A 259     -13.366  12.204 -33.212  1.00  1.10           H  
ATOM   4104  HD1 TYR A 259     -14.258   9.165 -35.092  1.00  1.10           H  
ATOM   4105  HD2 TYR A 259     -12.609  13.087 -35.267  1.00  1.10           H  
ATOM   4106  HE1 TYR A 259     -14.312   9.050 -37.532  1.00  1.10           H  
ATOM   4107  HE2 TYR A 259     -12.651  12.994 -37.731  1.00  1.10           H  
ATOM   4108  HH  TYR A 259     -13.838  10.088 -39.421  1.00  1.10           H  
ATOM   4109  N   PRO A 260     -10.384  10.118 -34.571  1.00  1.15           N  
ATOM   4110  CA  PRO A 260     -10.616   8.709 -34.922  1.00  1.15           C  
ATOM   4111  C   PRO A 260     -10.013   7.804 -33.848  1.00  1.15           C  
ATOM   4112  O   PRO A 260      -8.880   8.032 -33.415  1.00  1.15           O  
ATOM   4113  CB  PRO A 260      -9.902   8.583 -36.271  1.00  1.15           C  
ATOM   4114  CG  PRO A 260      -8.817   9.641 -36.231  1.00  1.15           C  
ATOM   4115  CD  PRO A 260      -9.403  10.784 -35.417  1.00  1.15           C  
ATOM   4116  HA  PRO A 260     -11.682   8.501 -35.057  1.00  1.15           H  
ATOM   4117 1HB  PRO A 260      -9.506   7.559 -36.393  1.00  1.15           H  
ATOM   4118 2HB  PRO A 260     -10.623   8.746 -37.090  1.00  1.15           H  
ATOM   4119 1HG  PRO A 260      -7.902   9.230 -35.783  1.00  1.15           H  
ATOM   4120 2HG  PRO A 260      -8.557   9.949 -37.254  1.00  1.15           H  
ATOM   4121 1HD  PRO A 260      -8.631  11.257 -34.794  1.00  1.15           H  
ATOM   4122 2HD  PRO A 260      -9.906  11.514 -36.071  1.00  1.15           H  
ATOM   4123  N   ALA A 261     -10.724   6.744 -33.468  1.00  1.16           N  
ATOM   4124  CA  ALA A 261     -10.213   5.870 -32.412  1.00  1.16           C  
ATOM   4125  C   ALA A 261      -8.909   5.167 -32.780  1.00  1.16           C  
ATOM   4126  O   ALA A 261      -8.814   4.502 -33.822  1.00  1.16           O  
ATOM   4127  CB  ALA A 261     -11.257   4.820 -32.064  1.00  1.16           C  
ATOM   4128  H   ALA A 261     -11.634   6.571 -33.863  1.00  1.16           H  
ATOM   4129  HA  ALA A 261     -10.022   6.492 -31.534  1.00  1.16           H  
ATOM   4130 1HB  ALA A 261     -10.891   4.206 -31.254  1.00  1.16           H  
ATOM   4131 2HB  ALA A 261     -12.183   5.308 -31.748  1.00  1.16           H  
ATOM   4132 3HB  ALA A 261     -11.454   4.191 -32.924  1.00  1.16           H  
ATOM   4133  N   GLN A 262      -7.953   5.201 -31.841  1.00  1.14           N  
ATOM   4134  CA  GLN A 262      -6.668   4.521 -31.985  1.00  1.14           C  
ATOM   4135  C   GLN A 262      -6.780   3.192 -31.266  1.00  1.14           C  
ATOM   4136  O   GLN A 262      -6.016   2.255 -31.503  1.00  1.14           O  
ATOM   4137  CB  GLN A 262      -5.549   5.358 -31.376  1.00  1.14           C  
ATOM   4138  CG  GLN A 262      -5.448   6.755 -31.978  1.00  1.14           C  
ATOM   4139  CD  GLN A 262      -5.162   6.754 -33.463  1.00  1.14           C  
ATOM   4140  OE1 GLN A 262      -4.132   6.238 -33.914  1.00  1.14           O  
ATOM   4141  NE2 GLN A 262      -6.082   7.323 -34.242  1.00  1.14           N  
ATOM   4142  H   GLN A 262      -8.097   5.771 -31.009  1.00  1.14           H  
ATOM   4143  HA  GLN A 262      -6.467   4.341 -33.040  1.00  1.14           H  
ATOM   4144 1HB  GLN A 262      -5.714   5.459 -30.304  1.00  1.14           H  
ATOM   4145 2HB  GLN A 262      -4.594   4.851 -31.514  1.00  1.14           H  
ATOM   4146 1HG  GLN A 262      -6.405   7.266 -31.815  1.00  1.14           H  
ATOM   4147 2HG  GLN A 262      -4.649   7.298 -31.473  1.00  1.14           H  
ATOM   4148 1HE2 GLN A 262      -5.959   7.346 -35.231  1.00  1.14           H  
ATOM   4149 2HE2 GLN A 262      -6.936   7.722 -33.828  1.00  1.14           H  
ATOM   4150  N   VAL A 263      -7.776   3.136 -30.389  1.00  1.08           N  
ATOM   4151  CA  VAL A 263      -8.133   1.961 -29.612  1.00  1.08           C  
ATOM   4152  C   VAL A 263      -9.639   2.073 -29.377  1.00  1.08           C  
ATOM   4153  O   VAL A 263     -10.129   3.176 -29.144  1.00  1.08           O  
ATOM   4154  CB  VAL A 263      -7.391   1.953 -28.286  1.00  1.08           C  
ATOM   4155  CG1 VAL A 263      -7.870   3.094 -27.448  1.00  1.08           C  
ATOM   4156  CG2 VAL A 263      -7.549   0.636 -27.619  1.00  1.08           C  
ATOM   4157  H   VAL A 263      -8.332   3.968 -30.274  1.00  1.08           H  
ATOM   4158  HA  VAL A 263      -7.905   1.047 -30.156  1.00  1.08           H  
ATOM   4159  HB  VAL A 263      -6.355   2.130 -28.483  1.00  1.08           H  
ATOM   4160 1HG1 VAL A 263      -7.318   3.124 -26.508  1.00  1.08           H  
ATOM   4161 2HG1 VAL A 263      -7.728   4.012 -27.987  1.00  1.08           H  
ATOM   4162 3HG1 VAL A 263      -8.924   2.958 -27.246  1.00  1.08           H  
ATOM   4163 1HG2 VAL A 263      -6.989   0.645 -26.687  1.00  1.08           H  
ATOM   4164 2HG2 VAL A 263      -8.599   0.458 -27.421  1.00  1.08           H  
ATOM   4165 3HG2 VAL A 263      -7.165  -0.142 -28.269  1.00  1.08           H  
ATOM   4166  N   PHE A 264     -10.360   0.963 -29.384  1.00  1.01           N  
ATOM   4167  CA  PHE A 264     -11.793   0.977 -29.092  1.00  1.01           C  
ATOM   4168  C   PHE A 264     -12.008   0.620 -27.638  1.00  1.01           C  
ATOM   4169  O   PHE A 264     -11.178  -0.077 -27.041  1.00  1.01           O  
ATOM   4170  CB  PHE A 264     -12.596  -0.102 -29.839  1.00  1.01           C  
ATOM   4171  CG  PHE A 264     -12.768  -0.079 -31.319  1.00  1.01           C  
ATOM   4172  CD1 PHE A 264     -12.019  -0.900 -32.132  1.00  1.01           C  
ATOM   4173  CD2 PHE A 264     -13.727   0.699 -31.901  1.00  1.01           C  
ATOM   4174  CE1 PHE A 264     -12.223  -0.927 -33.474  1.00  1.01           C  
ATOM   4175  CE2 PHE A 264     -13.925   0.667 -33.249  1.00  1.01           C  
ATOM   4176  CZ  PHE A 264     -13.166  -0.150 -34.023  1.00  1.01           C  
ATOM   4177  H   PHE A 264      -9.919   0.073 -29.601  1.00  1.01           H  
ATOM   4178  HA  PHE A 264     -12.201   1.970 -29.288  1.00  1.01           H  
ATOM   4179 1HB  PHE A 264     -12.170  -1.043 -29.597  1.00  1.01           H  
ATOM   4180 2HB  PHE A 264     -13.600  -0.108 -29.410  1.00  1.01           H  
ATOM   4181  HD1 PHE A 264     -11.264  -1.541 -31.700  1.00  1.01           H  
ATOM   4182  HD2 PHE A 264     -14.344   1.342 -31.271  1.00  1.01           H  
ATOM   4183  HE1 PHE A 264     -11.627  -1.578 -34.113  1.00  1.01           H  
ATOM   4184  HE2 PHE A 264     -14.691   1.288 -33.698  1.00  1.01           H  
ATOM   4185  HZ  PHE A 264     -13.313  -0.177 -35.084  1.00  1.01           H  
ATOM   4186  N   MET A 265     -13.130   1.039 -27.059  1.00  0.93           N  
ATOM   4187  CA  MET A 265     -13.414   0.444 -25.748  1.00  0.93           C  
ATOM   4188  C   MET A 265     -14.268  -0.800 -25.964  1.00  0.93           C  
ATOM   4189  O   MET A 265     -15.329  -0.738 -26.581  1.00  0.93           O  
ATOM   4190  CB  MET A 265     -14.065   1.387 -24.722  1.00  0.93           C  
ATOM   4191  CG  MET A 265     -14.355   0.635 -23.399  1.00  0.93           C  
ATOM   4192  SD  MET A 265     -14.763   1.627 -21.966  1.00  0.93           S  
ATOM   4193  CE  MET A 265     -16.196   2.505 -22.420  1.00  0.93           C  
ATOM   4194  H   MET A 265     -13.781   1.655 -27.579  1.00  0.93           H  
ATOM   4195  HA  MET A 265     -12.479   0.112 -25.300  1.00  0.93           H  
ATOM   4196 1HB  MET A 265     -13.439   2.233 -24.508  1.00  0.93           H  
ATOM   4197 2HB  MET A 265     -15.015   1.760 -25.116  1.00  0.93           H  
ATOM   4198 1HG  MET A 265     -15.196  -0.026 -23.581  1.00  0.93           H  
ATOM   4199 2HG  MET A 265     -13.498   0.017 -23.149  1.00  0.93           H  
ATOM   4200 1HE  MET A 265     -16.517   3.139 -21.592  1.00  0.93           H  
ATOM   4201 2HE  MET A 265     -15.952   3.123 -23.278  1.00  0.93           H  
ATOM   4202 3HE  MET A 265     -16.992   1.828 -22.684  1.00  0.93           H  
ATOM   4203  N   GLY A 266     -13.790  -1.936 -25.471  1.00  0.86           N  
ATOM   4204  CA  GLY A 266     -14.515  -3.191 -25.607  1.00  0.86           C  
ATOM   4205  C   GLY A 266     -15.456  -3.349 -24.435  1.00  0.86           C  
ATOM   4206  O   GLY A 266     -15.591  -2.428 -23.617  1.00  0.86           O  
ATOM   4207  H   GLY A 266     -12.901  -1.938 -25.003  1.00  0.86           H  
ATOM   4208 1HA  GLY A 266     -15.076  -3.203 -26.542  1.00  0.86           H  
ATOM   4209 2HA  GLY A 266     -13.815  -4.028 -25.638  1.00  0.86           H  
ATOM   4210  N   ASP A 267     -16.067  -4.522 -24.308  1.00  0.79           N  
ATOM   4211  CA  ASP A 267     -17.023  -4.728 -23.222  1.00  0.79           C  
ATOM   4212  C   ASP A 267     -16.338  -4.785 -21.879  1.00  0.79           C  
ATOM   4213  O   ASP A 267     -16.939  -4.503 -20.846  1.00  0.79           O  
ATOM   4214  CB  ASP A 267     -17.882  -5.977 -23.371  1.00  0.79           C  
ATOM   4215  CG  ASP A 267     -18.987  -5.909 -24.438  1.00  0.79           C  
ATOM   4216  OD1 ASP A 267     -19.246  -4.876 -25.006  1.00  0.79           O  
ATOM   4217  OD2 ASP A 267     -19.661  -6.911 -24.572  1.00  0.79           O  
ATOM   4218  H   ASP A 267     -15.822  -5.279 -24.961  1.00  0.79           H  
ATOM   4219  HA  ASP A 267     -17.701  -3.878 -23.212  1.00  0.79           H  
ATOM   4220 1HB  ASP A 267     -17.221  -6.822 -23.621  1.00  0.79           H  
ATOM   4221 2HB  ASP A 267     -18.338  -6.204 -22.420  1.00  0.79           H  
ATOM   4222  N   VAL A 268     -15.054  -5.106 -21.890  1.00  0.73           N  
ATOM   4223  CA  VAL A 268     -14.317  -5.227 -20.647  1.00  0.73           C  
ATOM   4224  C   VAL A 268     -14.457  -3.943 -19.853  1.00  0.73           C  
ATOM   4225  O   VAL A 268     -14.972  -3.918 -18.730  1.00  0.73           O  
ATOM   4226  CB  VAL A 268     -12.822  -5.400 -20.986  1.00  0.73           C  
ATOM   4227  CG1 VAL A 268     -12.008  -5.345 -19.770  1.00  0.73           C  
ATOM   4228  CG2 VAL A 268     -12.596  -6.643 -21.655  1.00  0.73           C  
ATOM   4229  H   VAL A 268     -14.608  -5.305 -22.780  1.00  0.73           H  
ATOM   4230  HA  VAL A 268     -14.689  -6.071 -20.068  1.00  0.73           H  
ATOM   4231  HB  VAL A 268     -12.510  -4.598 -21.639  1.00  0.73           H  
ATOM   4232 1HG1 VAL A 268     -10.984  -5.472 -20.039  1.00  0.73           H  
ATOM   4233 2HG1 VAL A 268     -12.149  -4.391 -19.300  1.00  0.73           H  
ATOM   4234 3HG1 VAL A 268     -12.303  -6.145 -19.095  1.00  0.73           H  
ATOM   4235 1HG2 VAL A 268     -11.537  -6.750 -21.896  1.00  0.73           H  
ATOM   4236 2HG2 VAL A 268     -12.881  -7.379 -20.973  1.00  0.73           H  
ATOM   4237 3HG2 VAL A 268     -13.193  -6.703 -22.575  1.00  0.73           H  
ATOM   4238  N   GLY A 269     -14.050  -2.862 -20.491  1.00  0.69           N  
ATOM   4239  CA  GLY A 269     -14.080  -1.552 -19.902  1.00  0.69           C  
ATOM   4240  C   GLY A 269     -15.491  -1.064 -19.665  1.00  0.69           C  
ATOM   4241  O   GLY A 269     -15.810  -0.594 -18.581  1.00  0.69           O  
ATOM   4242  H   GLY A 269     -13.700  -2.970 -21.426  1.00  0.69           H  
ATOM   4243 1HA  GLY A 269     -13.533  -1.568 -18.960  1.00  0.69           H  
ATOM   4244 2HA  GLY A 269     -13.556  -0.855 -20.551  1.00  0.69           H  
ATOM   4245  N   SER A 270     -16.353  -1.140 -20.680  1.00  0.66           N  
ATOM   4246  CA  SER A 270     -17.665  -0.524 -20.511  1.00  0.66           C  
ATOM   4247  C   SER A 270     -18.546  -1.154 -19.453  1.00  0.66           C  
ATOM   4248  O   SER A 270     -19.229  -0.449 -18.701  1.00  0.66           O  
ATOM   4249  CB  SER A 270     -18.409  -0.604 -21.803  1.00  0.66           C  
ATOM   4250  OG  SER A 270     -18.758  -1.912 -22.108  1.00  0.66           O  
ATOM   4251  H   SER A 270     -16.100  -1.577 -21.570  1.00  0.66           H  
ATOM   4252  HA  SER A 270     -17.511   0.523 -20.249  1.00  0.66           H  
ATOM   4253 1HB  SER A 270     -19.288   0.013 -21.777  1.00  0.66           H  
ATOM   4254 2HB  SER A 270     -17.770  -0.238 -22.590  1.00  0.66           H  
ATOM   4255  HG  SER A 270     -18.952  -1.867 -23.083  1.00  0.66           H  
ATOM   4256  N   LEU A 271     -18.472  -2.473 -19.299  1.00  0.63           N  
ATOM   4257  CA  LEU A 271     -19.327  -3.087 -18.311  1.00  0.63           C  
ATOM   4258  C   LEU A 271     -18.758  -2.794 -16.945  1.00  0.63           C  
ATOM   4259  O   LEU A 271     -19.487  -2.447 -16.013  1.00  0.63           O  
ATOM   4260  CB  LEU A 271     -19.419  -4.600 -18.546  1.00  0.63           C  
ATOM   4261  CG  LEU A 271     -20.119  -5.036 -19.833  1.00  0.63           C  
ATOM   4262  CD1 LEU A 271     -19.977  -6.569 -19.990  1.00  0.63           C  
ATOM   4263  CD2 LEU A 271     -21.588  -4.591 -19.779  1.00  0.63           C  
ATOM   4264  H   LEU A 271     -17.886  -3.047 -19.910  1.00  0.63           H  
ATOM   4265  HA  LEU A 271     -20.324  -2.650 -18.382  1.00  0.63           H  
ATOM   4266 1HB  LEU A 271     -18.403  -5.010 -18.567  1.00  0.63           H  
ATOM   4267 2HB  LEU A 271     -19.956  -5.048 -17.716  1.00  0.63           H  
ATOM   4268  HG  LEU A 271     -19.631  -4.560 -20.692  1.00  0.63           H  
ATOM   4269 1HD1 LEU A 271     -20.460  -6.882 -20.912  1.00  0.63           H  
ATOM   4270 2HD1 LEU A 271     -18.917  -6.828 -20.027  1.00  0.63           H  
ATOM   4271 3HD1 LEU A 271     -20.436  -7.074 -19.154  1.00  0.63           H  
ATOM   4272 1HD2 LEU A 271     -22.094  -4.884 -20.699  1.00  0.63           H  
ATOM   4273 2HD2 LEU A 271     -22.086  -5.043 -18.939  1.00  0.63           H  
ATOM   4274 3HD2 LEU A 271     -21.626  -3.512 -19.668  1.00  0.63           H  
ATOM   4275  N   ALA A 272     -17.438  -2.887 -16.831  1.00  0.61           N  
ATOM   4276  CA  ALA A 272     -16.753  -2.658 -15.577  1.00  0.61           C  
ATOM   4277  C   ALA A 272     -16.907  -1.249 -15.057  1.00  0.61           C  
ATOM   4278  O   ALA A 272     -17.177  -1.043 -13.869  1.00  0.61           O  
ATOM   4279  CB  ALA A 272     -15.320  -2.953 -15.806  1.00  0.61           C  
ATOM   4280  H   ALA A 272     -16.858  -3.154 -17.631  1.00  0.61           H  
ATOM   4281  HA  ALA A 272     -17.154  -3.319 -14.826  1.00  0.61           H  
ATOM   4282 1HB  ALA A 272     -14.752  -2.811 -14.912  1.00  0.61           H  
ATOM   4283 2HB  ALA A 272     -15.224  -3.974 -16.141  1.00  0.61           H  
ATOM   4284 3HB  ALA A 272     -14.974  -2.287 -16.574  1.00  0.61           H  
ATOM   4285  N   LEU A 273     -16.785  -0.268 -15.940  1.00  0.60           N  
ATOM   4286  CA  LEU A 273     -16.902   1.103 -15.507  1.00  0.60           C  
ATOM   4287  C   LEU A 273     -18.304   1.389 -15.038  1.00  0.60           C  
ATOM   4288  O   LEU A 273     -18.502   2.025 -14.001  1.00  0.60           O  
ATOM   4289  CB  LEU A 273     -16.551   2.029 -16.652  1.00  0.60           C  
ATOM   4290  CG  LEU A 273     -15.071   2.041 -17.077  1.00  0.60           C  
ATOM   4291  CD1 LEU A 273     -14.934   2.885 -18.354  1.00  0.60           C  
ATOM   4292  CD2 LEU A 273     -14.224   2.560 -15.946  1.00  0.60           C  
ATOM   4293  H   LEU A 273     -16.571  -0.472 -16.914  1.00  0.60           H  
ATOM   4294  HA  LEU A 273     -16.212   1.269 -14.681  1.00  0.60           H  
ATOM   4295 1HB  LEU A 273     -17.132   1.717 -17.525  1.00  0.60           H  
ATOM   4296 2HB  LEU A 273     -16.856   3.024 -16.393  1.00  0.60           H  
ATOM   4297  HG  LEU A 273     -14.743   1.039 -17.298  1.00  0.60           H  
ATOM   4298 1HD1 LEU A 273     -13.914   2.892 -18.678  1.00  0.60           H  
ATOM   4299 2HD1 LEU A 273     -15.557   2.448 -19.131  1.00  0.60           H  
ATOM   4300 3HD1 LEU A 273     -15.256   3.905 -18.167  1.00  0.60           H  
ATOM   4301 1HD2 LEU A 273     -13.190   2.556 -16.257  1.00  0.60           H  
ATOM   4302 2HD2 LEU A 273     -14.523   3.560 -15.703  1.00  0.60           H  
ATOM   4303 3HD2 LEU A 273     -14.346   1.921 -15.071  1.00  0.60           H  
ATOM   4304  N   GLY A 274     -19.287   0.872 -15.766  1.00  0.59           N  
ATOM   4305  CA  GLY A 274     -20.667   1.083 -15.393  1.00  0.59           C  
ATOM   4306  C   GLY A 274     -20.975   0.458 -14.055  1.00  0.59           C  
ATOM   4307  O   GLY A 274     -21.531   1.117 -13.170  1.00  0.59           O  
ATOM   4308  H   GLY A 274     -19.092   0.340 -16.619  1.00  0.59           H  
ATOM   4309 1HA  GLY A 274     -20.849   2.152 -15.327  1.00  0.59           H  
ATOM   4310 2HA  GLY A 274     -21.319   0.693 -16.167  1.00  0.59           H  
ATOM   4311  N   GLY A 275     -20.612  -0.812 -13.894  1.00  0.59           N  
ATOM   4312  CA  GLY A 275     -20.889  -1.495 -12.651  1.00  0.59           C  
ATOM   4313  C   GLY A 275     -20.249  -0.747 -11.484  1.00  0.59           C  
ATOM   4314  O   GLY A 275     -20.867  -0.612 -10.424  1.00  0.59           O  
ATOM   4315  H   GLY A 275     -20.144  -1.315 -14.649  1.00  0.59           H  
ATOM   4316 1HA  GLY A 275     -21.967  -1.574 -12.504  1.00  0.59           H  
ATOM   4317 2HA  GLY A 275     -20.496  -2.505 -12.716  1.00  0.59           H  
ATOM   4318  N   ALA A 276     -19.020  -0.236 -11.682  1.00  0.59           N  
ATOM   4319  CA  ALA A 276     -18.335   0.533 -10.648  1.00  0.59           C  
ATOM   4320  C   ALA A 276     -19.086   1.813 -10.303  1.00  0.59           C  
ATOM   4321  O   ALA A 276     -19.232   2.142  -9.128  1.00  0.59           O  
ATOM   4322  CB  ALA A 276     -16.940   0.879 -11.099  1.00  0.59           C  
ATOM   4323  H   ALA A 276     -18.537  -0.396 -12.568  1.00  0.59           H  
ATOM   4324  HA  ALA A 276     -18.282  -0.082  -9.751  1.00  0.59           H  
ATOM   4325 1HB  ALA A 276     -16.424   1.429 -10.324  1.00  0.59           H  
ATOM   4326 2HB  ALA A 276     -16.415  -0.042 -11.312  1.00  0.59           H  
ATOM   4327 3HB  ALA A 276     -16.988   1.488 -11.998  1.00  0.59           H  
ATOM   4328  N   LEU A 277     -19.617   2.522 -11.311  1.00  0.59           N  
ATOM   4329  CA  LEU A 277     -20.355   3.754 -11.025  1.00  0.59           C  
ATOM   4330  C   LEU A 277     -21.583   3.399 -10.202  1.00  0.59           C  
ATOM   4331  O   LEU A 277     -21.950   4.110  -9.258  1.00  0.59           O  
ATOM   4332  CB  LEU A 277     -20.816   4.445 -12.311  1.00  0.59           C  
ATOM   4333  CG  LEU A 277     -19.770   5.074 -13.236  1.00  0.59           C  
ATOM   4334  CD1 LEU A 277     -20.502   5.538 -14.506  1.00  0.59           C  
ATOM   4335  CD2 LEU A 277     -19.056   6.228 -12.540  1.00  0.59           C  
ATOM   4336  H   LEU A 277     -19.473   2.224 -12.279  1.00  0.59           H  
ATOM   4337  HA  LEU A 277     -19.724   4.426 -10.451  1.00  0.59           H  
ATOM   4338 1HB  LEU A 277     -21.307   3.692 -12.908  1.00  0.59           H  
ATOM   4339 2HB  LEU A 277     -21.551   5.204 -12.064  1.00  0.59           H  
ATOM   4340  HG  LEU A 277     -19.038   4.331 -13.523  1.00  0.59           H  
ATOM   4341 1HD1 LEU A 277     -19.800   5.965 -15.195  1.00  0.59           H  
ATOM   4342 2HD1 LEU A 277     -20.989   4.683 -14.978  1.00  0.59           H  
ATOM   4343 3HD1 LEU A 277     -21.249   6.283 -14.244  1.00  0.59           H  
ATOM   4344 1HD2 LEU A 277     -18.331   6.664 -13.227  1.00  0.59           H  
ATOM   4345 2HD2 LEU A 277     -19.774   6.977 -12.256  1.00  0.59           H  
ATOM   4346 3HD2 LEU A 277     -18.545   5.860 -11.650  1.00  0.59           H  
ATOM   4347  N   GLY A 278     -22.183   2.257 -10.545  1.00  0.60           N  
ATOM   4348  CA  GLY A 278     -23.340   1.732  -9.852  1.00  0.60           C  
ATOM   4349  C   GLY A 278     -22.990   1.538  -8.390  1.00  0.60           C  
ATOM   4350  O   GLY A 278     -23.628   2.116  -7.510  1.00  0.60           O  
ATOM   4351  H   GLY A 278     -21.824   1.737 -11.347  1.00  0.60           H  
ATOM   4352 1HA  GLY A 278     -24.177   2.416  -9.956  1.00  0.60           H  
ATOM   4353 2HA  GLY A 278     -23.627   0.785 -10.302  1.00  0.60           H  
ATOM   4354  N   ILE A 279     -21.925   0.780  -8.123  1.00  0.61           N  
ATOM   4355  CA  ILE A 279     -21.509   0.538  -6.751  1.00  0.61           C  
ATOM   4356  C   ILE A 279     -21.193   1.802  -5.993  1.00  0.61           C  
ATOM   4357  O   ILE A 279     -21.582   1.932  -4.842  1.00  0.61           O  
ATOM   4358  CB  ILE A 279     -20.286  -0.372  -6.661  1.00  0.61           C  
ATOM   4359  CG1 ILE A 279     -20.592  -1.700  -7.062  1.00  0.61           C  
ATOM   4360  CG2 ILE A 279     -19.815  -0.404  -5.253  1.00  0.61           C  
ATOM   4361  CD1 ILE A 279     -21.541  -2.310  -6.100  1.00  0.61           C  
ATOM   4362  H   ILE A 279     -21.420   0.346  -8.899  1.00  0.61           H  
ATOM   4363  HA  ILE A 279     -22.328   0.037  -6.244  1.00  0.61           H  
ATOM   4364  HB  ILE A 279     -19.497   0.006  -7.315  1.00  0.61           H  
ATOM   4365 1HG1 ILE A 279     -21.031  -1.698  -8.058  1.00  0.61           H  
ATOM   4366 2HG1 ILE A 279     -19.675  -2.285  -7.080  1.00  0.61           H  
ATOM   4367 1HG2 ILE A 279     -18.951  -1.033  -5.168  1.00  0.61           H  
ATOM   4368 2HG2 ILE A 279     -19.564   0.600  -4.967  1.00  0.61           H  
ATOM   4369 3HG2 ILE A 279     -20.601  -0.783  -4.603  1.00  0.61           H  
ATOM   4370 1HD1 ILE A 279     -21.757  -3.320  -6.404  1.00  0.61           H  
ATOM   4371 2HD1 ILE A 279     -21.096  -2.321  -5.109  1.00  0.61           H  
ATOM   4372 3HD1 ILE A 279     -22.452  -1.726  -6.075  1.00  0.61           H  
ATOM   4373  N   ILE A 280     -20.524   2.749  -6.608  1.00  0.63           N  
ATOM   4374  CA  ILE A 280     -20.202   3.965  -5.891  1.00  0.63           C  
ATOM   4375  C   ILE A 280     -21.479   4.663  -5.426  1.00  0.63           C  
ATOM   4376  O   ILE A 280     -21.601   5.051  -4.259  1.00  0.63           O  
ATOM   4377  CB  ILE A 280     -19.376   4.855  -6.802  1.00  0.63           C  
ATOM   4378  CG1 ILE A 280     -17.989   4.175  -7.021  1.00  0.63           C  
ATOM   4379  CG2 ILE A 280     -19.233   6.237  -6.192  1.00  0.63           C  
ATOM   4380  CD1 ILE A 280     -17.181   4.718  -8.180  1.00  0.63           C  
ATOM   4381  H   ILE A 280     -20.210   2.616  -7.571  1.00  0.63           H  
ATOM   4382  HA  ILE A 280     -19.609   3.706  -5.016  1.00  0.63           H  
ATOM   4383  HB  ILE A 280     -19.865   4.933  -7.775  1.00  0.63           H  
ATOM   4384 1HG1 ILE A 280     -17.402   4.310  -6.112  1.00  0.63           H  
ATOM   4385 2HG1 ILE A 280     -18.141   3.114  -7.172  1.00  0.63           H  
ATOM   4386 1HG2 ILE A 280     -18.648   6.834  -6.862  1.00  0.63           H  
ATOM   4387 2HG2 ILE A 280     -20.219   6.685  -6.066  1.00  0.63           H  
ATOM   4388 3HG2 ILE A 280     -18.735   6.173  -5.223  1.00  0.63           H  
ATOM   4389 1HD1 ILE A 280     -16.232   4.187  -8.237  1.00  0.63           H  
ATOM   4390 2HD1 ILE A 280     -17.734   4.565  -9.104  1.00  0.63           H  
ATOM   4391 3HD1 ILE A 280     -17.003   5.753  -8.051  1.00  0.63           H  
ATOM   4392  N   ALA A 281     -22.463   4.790  -6.318  1.00  0.65           N  
ATOM   4393  CA  ALA A 281     -23.723   5.407  -5.929  1.00  0.65           C  
ATOM   4394  C   ALA A 281     -24.406   4.622  -4.805  1.00  0.65           C  
ATOM   4395  O   ALA A 281     -24.953   5.198  -3.856  1.00  0.65           O  
ATOM   4396  CB  ALA A 281     -24.631   5.475  -7.121  1.00  0.65           C  
ATOM   4397  H   ALA A 281     -22.329   4.457  -7.276  1.00  0.65           H  
ATOM   4398  HA  ALA A 281     -23.512   6.413  -5.573  1.00  0.65           H  
ATOM   4399 1HB  ALA A 281     -25.544   5.968  -6.840  1.00  0.65           H  
ATOM   4400 2HB  ALA A 281     -24.140   6.035  -7.887  1.00  0.65           H  
ATOM   4401 3HB  ALA A 281     -24.845   4.469  -7.485  1.00  0.65           H  
ATOM   4402  N   VAL A 282     -24.329   3.293  -4.880  1.00  0.67           N  
ATOM   4403  CA  VAL A 282     -24.919   2.413  -3.875  1.00  0.67           C  
ATOM   4404  C   VAL A 282     -24.264   2.595  -2.509  1.00  0.67           C  
ATOM   4405  O   VAL A 282     -24.945   2.754  -1.491  1.00  0.67           O  
ATOM   4406  CB  VAL A 282     -24.781   0.951  -4.341  1.00  0.67           C  
ATOM   4407  CG1 VAL A 282     -25.141   0.013  -3.273  1.00  0.67           C  
ATOM   4408  CG2 VAL A 282     -25.707   0.694  -5.541  1.00  0.67           C  
ATOM   4409  H   VAL A 282     -23.870   2.870  -5.689  1.00  0.67           H  
ATOM   4410  HA  VAL A 282     -25.979   2.649  -3.790  1.00  0.67           H  
ATOM   4411  HB  VAL A 282     -23.759   0.769  -4.608  1.00  0.67           H  
ATOM   4412 1HG1 VAL A 282     -25.012  -0.997  -3.626  1.00  0.67           H  
ATOM   4413 2HG1 VAL A 282     -24.485   0.180  -2.432  1.00  0.67           H  
ATOM   4414 3HG1 VAL A 282     -26.180   0.178  -2.983  1.00  0.67           H  
ATOM   4415 1HG2 VAL A 282     -25.597  -0.336  -5.880  1.00  0.67           H  
ATOM   4416 2HG2 VAL A 282     -26.732   0.867  -5.239  1.00  0.67           H  
ATOM   4417 3HG2 VAL A 282     -25.470   1.357  -6.340  1.00  0.67           H  
ATOM   4418  N   LEU A 283     -22.937   2.642  -2.492  1.00  0.70           N  
ATOM   4419  CA  LEU A 283     -22.158   2.782  -1.269  1.00  0.70           C  
ATOM   4420  C   LEU A 283     -22.420   4.095  -0.551  1.00  0.70           C  
ATOM   4421  O   LEU A 283     -22.450   4.142   0.687  1.00  0.70           O  
ATOM   4422  CB  LEU A 283     -20.680   2.713  -1.600  1.00  0.70           C  
ATOM   4423  CG  LEU A 283     -20.175   1.370  -2.088  1.00  0.70           C  
ATOM   4424  CD1 LEU A 283     -18.769   1.473  -2.476  1.00  0.70           C  
ATOM   4425  CD2 LEU A 283     -20.328   0.404  -1.108  1.00  0.70           C  
ATOM   4426  H   LEU A 283     -22.442   2.531  -3.372  1.00  0.70           H  
ATOM   4427  HA  LEU A 283     -22.418   1.961  -0.603  1.00  0.70           H  
ATOM   4428 1HB  LEU A 283     -20.483   3.436  -2.396  1.00  0.70           H  
ATOM   4429 2HB  LEU A 283     -20.136   3.011  -0.742  1.00  0.70           H  
ATOM   4430  HG  LEU A 283     -20.741   1.067  -2.917  1.00  0.70           H  
ATOM   4431 1HD1 LEU A 283     -18.412   0.507  -2.826  1.00  0.70           H  
ATOM   4432 2HD1 LEU A 283     -18.655   2.215  -3.264  1.00  0.70           H  
ATOM   4433 3HD1 LEU A 283     -18.203   1.763  -1.620  1.00  0.70           H  
ATOM   4434 1HD2 LEU A 283     -19.969  -0.526  -1.524  1.00  0.70           H  
ATOM   4435 2HD2 LEU A 283     -19.773   0.638  -0.251  1.00  0.70           H  
ATOM   4436 3HD2 LEU A 283     -21.377   0.332  -0.852  1.00  0.70           H  
ATOM   4437  N   LEU A 284     -22.645   5.152  -1.337  1.00  0.73           N  
ATOM   4438  CA  LEU A 284     -22.935   6.490  -0.833  1.00  0.73           C  
ATOM   4439  C   LEU A 284     -24.446   6.668  -0.586  1.00  0.73           C  
ATOM   4440  O   LEU A 284     -24.886   7.707  -0.089  1.00  0.73           O  
ATOM   4441  CB  LEU A 284     -22.465   7.535  -1.864  1.00  0.73           C  
ATOM   4442  CG  LEU A 284     -20.951   7.574  -2.182  1.00  0.73           C  
ATOM   4443  CD1 LEU A 284     -20.713   8.570  -3.339  1.00  0.73           C  
ATOM   4444  CD2 LEU A 284     -20.168   7.974  -0.923  1.00  0.73           C  
ATOM   4445  H   LEU A 284     -22.565   5.029  -2.351  1.00  0.73           H  
ATOM   4446  HA  LEU A 284     -22.402   6.635   0.105  1.00  0.73           H  
ATOM   4447 1HB  LEU A 284     -22.986   7.331  -2.804  1.00  0.73           H  
ATOM   4448 2HB  LEU A 284     -22.757   8.524  -1.517  1.00  0.73           H  
ATOM   4449  HG  LEU A 284     -20.624   6.588  -2.513  1.00  0.73           H  
ATOM   4450 1HD1 LEU A 284     -19.664   8.593  -3.594  1.00  0.73           H  
ATOM   4451 2HD1 LEU A 284     -21.284   8.250  -4.212  1.00  0.73           H  
ATOM   4452 3HD1 LEU A 284     -21.034   9.559  -3.039  1.00  0.73           H  
ATOM   4453 1HD2 LEU A 284     -19.102   7.996  -1.147  1.00  0.73           H  
ATOM   4454 2HD2 LEU A 284     -20.491   8.961  -0.588  1.00  0.73           H  
ATOM   4455 3HD2 LEU A 284     -20.356   7.246  -0.136  1.00  0.73           H  
ATOM   4456  N   ARG A 285     -25.238   5.640  -0.947  1.00  0.76           N  
ATOM   4457  CA  ARG A 285     -26.702   5.602  -0.885  1.00  0.76           C  
ATOM   4458  C   ARG A 285     -27.355   6.721  -1.696  1.00  0.76           C  
ATOM   4459  O   ARG A 285     -28.459   7.164  -1.380  1.00  0.76           O  
ATOM   4460  CB  ARG A 285     -27.183   5.683   0.552  1.00  0.76           C  
ATOM   4461  CG  ARG A 285     -26.920   4.461   1.384  1.00  0.76           C  
ATOM   4462  CD  ARG A 285     -25.588   4.523   1.992  1.00  0.76           C  
ATOM   4463  NE  ARG A 285     -25.483   5.602   2.951  1.00  0.76           N  
ATOM   4464  CZ  ARG A 285     -24.323   6.124   3.383  1.00  0.76           C  
ATOM   4465  NH1 ARG A 285     -23.183   5.674   2.925  1.00  0.76           N  
ATOM   4466  NH2 ARG A 285     -24.325   7.102   4.265  1.00  0.76           N  
ATOM   4467  H   ARG A 285     -24.807   4.788  -1.288  1.00  0.76           H  
ATOM   4468  HA  ARG A 285     -27.025   4.644  -1.299  1.00  0.76           H  
ATOM   4469 1HB  ARG A 285     -26.756   6.540   1.059  1.00  0.76           H  
ATOM   4470 2HB  ARG A 285     -28.261   5.814   0.546  1.00  0.76           H  
ATOM   4471 1HG  ARG A 285     -27.667   4.393   2.168  1.00  0.76           H  
ATOM   4472 2HG  ARG A 285     -26.970   3.567   0.759  1.00  0.76           H  
ATOM   4473 1HD  ARG A 285     -25.371   3.610   2.499  1.00  0.76           H  
ATOM   4474 2HD  ARG A 285     -24.853   4.669   1.228  1.00  0.76           H  
ATOM   4475  HE  ARG A 285     -26.343   5.980   3.324  1.00  0.76           H  
ATOM   4476 1HH1 ARG A 285     -23.140   4.929   2.215  1.00  0.76           H  
ATOM   4477 2HH1 ARG A 285     -22.324   6.077   3.250  1.00  0.76           H  
ATOM   4478 1HH2 ARG A 285     -25.195   7.482   4.606  1.00  0.76           H  
ATOM   4479 2HH2 ARG A 285     -23.448   7.493   4.584  1.00  0.76           H  
ATOM   4480  N   GLN A 286     -26.701   7.114  -2.791  1.00  0.79           N  
ATOM   4481  CA  GLN A 286     -27.122   8.195  -3.680  1.00  0.79           C  
ATOM   4482  C   GLN A 286     -27.501   7.653  -5.056  1.00  0.79           C  
ATOM   4483  O   GLN A 286     -27.171   8.237  -6.090  1.00  0.79           O  
ATOM   4484  CB  GLN A 286     -26.015   9.252  -3.830  1.00  0.79           C  
ATOM   4485  CG  GLN A 286     -25.589  10.003  -2.579  1.00  0.79           C  
ATOM   4486  CD  GLN A 286     -26.666  10.903  -1.989  1.00  0.79           C  
ATOM   4487  OE1 GLN A 286     -27.276  11.742  -2.663  1.00  0.79           O  
ATOM   4488  NE2 GLN A 286     -26.878  10.749  -0.699  1.00  0.79           N  
ATOM   4489  H   GLN A 286     -25.842   6.618  -3.026  1.00  0.79           H  
ATOM   4490  HA  GLN A 286     -28.004   8.672  -3.250  1.00  0.79           H  
ATOM   4491 1HB  GLN A 286     -25.123   8.778  -4.248  1.00  0.79           H  
ATOM   4492 2HB  GLN A 286     -26.338   9.992  -4.525  1.00  0.79           H  
ATOM   4493 1HG  GLN A 286     -25.312   9.288  -1.832  1.00  0.79           H  
ATOM   4494 2HG  GLN A 286     -24.742  10.622  -2.823  1.00  0.79           H  
ATOM   4495 1HE2 GLN A 286     -27.556  11.314  -0.237  1.00  0.79           H  
ATOM   4496 2HE2 GLN A 286     -26.353  10.058  -0.185  1.00  0.79           H  
ATOM   4497  N   GLU A 287     -28.217   6.551  -5.062  1.00  0.81           N  
ATOM   4498  CA  GLU A 287     -28.598   5.852  -6.282  1.00  0.81           C  
ATOM   4499  C   GLU A 287     -29.402   6.739  -7.244  1.00  0.81           C  
ATOM   4500  O   GLU A 287     -29.217   6.684  -8.463  1.00  0.81           O  
ATOM   4501  CB  GLU A 287     -29.382   4.626  -5.849  1.00  0.81           C  
ATOM   4502  CG  GLU A 287     -28.483   3.612  -5.119  1.00  0.81           C  
ATOM   4503  CD  GLU A 287     -29.244   2.517  -4.506  1.00  0.81           C  
ATOM   4504  OE1 GLU A 287     -30.423   2.565  -4.607  1.00  0.81           O  
ATOM   4505  OE2 GLU A 287     -28.667   1.637  -3.926  1.00  0.81           O  
ATOM   4506  H   GLU A 287     -28.475   6.159  -4.166  1.00  0.81           H  
ATOM   4507  HA  GLU A 287     -27.699   5.523  -6.794  1.00  0.81           H  
ATOM   4508 1HB  GLU A 287     -30.189   4.920  -5.179  1.00  0.81           H  
ATOM   4509 2HB  GLU A 287     -29.828   4.148  -6.716  1.00  0.81           H  
ATOM   4510 1HG  GLU A 287     -27.767   3.196  -5.828  1.00  0.81           H  
ATOM   4511 2HG  GLU A 287     -27.918   4.138  -4.346  1.00  0.81           H  
ATOM   4512  N   PHE A 288     -30.258   7.599  -6.699  1.00  0.82           N  
ATOM   4513  CA  PHE A 288     -31.053   8.481  -7.546  1.00  0.82           C  
ATOM   4514  C   PHE A 288     -30.195   9.615  -8.120  1.00  0.82           C  
ATOM   4515  O   PHE A 288     -30.551  10.234  -9.127  1.00  0.82           O  
ATOM   4516  CB  PHE A 288     -32.251   9.037  -6.779  1.00  0.82           C  
ATOM   4517  CG  PHE A 288     -33.309   7.984  -6.490  1.00  0.82           C  
ATOM   4518  CD1 PHE A 288     -33.089   6.639  -6.798  1.00  0.82           C  
ATOM   4519  CD2 PHE A 288     -34.528   8.337  -5.945  1.00  0.82           C  
ATOM   4520  CE1 PHE A 288     -34.055   5.686  -6.553  1.00  0.82           C  
ATOM   4521  CE2 PHE A 288     -35.499   7.388  -5.703  1.00  0.82           C  
ATOM   4522  CZ  PHE A 288     -35.262   6.059  -6.009  1.00  0.82           C  
ATOM   4523  H   PHE A 288     -30.367   7.617  -5.695  1.00  0.82           H  
ATOM   4524  HA  PHE A 288     -31.438   7.897  -8.384  1.00  0.82           H  
ATOM   4525 1HB  PHE A 288     -31.915   9.453  -5.830  1.00  0.82           H  
ATOM   4526 2HB  PHE A 288     -32.712   9.843  -7.349  1.00  0.82           H  
ATOM   4527  HD1 PHE A 288     -32.146   6.336  -7.235  1.00  0.82           H  
ATOM   4528  HD2 PHE A 288     -34.723   9.381  -5.708  1.00  0.82           H  
ATOM   4529  HE1 PHE A 288     -33.864   4.639  -6.795  1.00  0.82           H  
ATOM   4530  HE2 PHE A 288     -36.455   7.685  -5.271  1.00  0.82           H  
ATOM   4531  HZ  PHE A 288     -36.028   5.309  -5.817  1.00  0.82           H  
ATOM   4532  N   LEU A 289     -29.066   9.901  -7.465  1.00  0.81           N  
ATOM   4533  CA  LEU A 289     -28.183  10.951  -7.926  1.00  0.81           C  
ATOM   4534  C   LEU A 289     -27.536  10.437  -9.187  1.00  0.81           C  
ATOM   4535  O   LEU A 289     -27.373  11.179 -10.151  1.00  0.81           O  
ATOM   4536  CB  LEU A 289     -27.108  11.271  -6.913  1.00  0.81           C  
ATOM   4537  CG  LEU A 289     -26.243  12.398  -7.231  1.00  0.81           C  
ATOM   4538  CD1 LEU A 289     -27.044  13.654  -7.341  1.00  0.81           C  
ATOM   4539  CD2 LEU A 289     -25.173  12.515  -6.195  1.00  0.81           C  
ATOM   4540  H   LEU A 289     -28.771   9.345  -6.672  1.00  0.81           H  
ATOM   4541  HA  LEU A 289     -28.759  11.845  -8.153  1.00  0.81           H  
ATOM   4542 1HB  LEU A 289     -27.564  11.444  -5.948  1.00  0.81           H  
ATOM   4543 2HB  LEU A 289     -26.455  10.413  -6.838  1.00  0.81           H  
ATOM   4544  HG  LEU A 289     -25.815  12.225  -8.169  1.00  0.81           H  
ATOM   4545 1HD1 LEU A 289     -26.373  14.444  -7.594  1.00  0.81           H  
ATOM   4546 2HD1 LEU A 289     -27.804  13.552  -8.114  1.00  0.81           H  
ATOM   4547 3HD1 LEU A 289     -27.521  13.881  -6.391  1.00  0.81           H  
ATOM   4548 1HD2 LEU A 289     -24.531  13.352  -6.462  1.00  0.81           H  
ATOM   4549 2HD2 LEU A 289     -25.621  12.686  -5.223  1.00  0.81           H  
ATOM   4550 3HD2 LEU A 289     -24.592  11.594  -6.167  1.00  0.81           H  
ATOM   4551  N   LEU A 290     -27.157   9.143  -9.169  1.00  0.80           N  
ATOM   4552  CA  LEU A 290     -26.549   8.519 -10.345  1.00  0.80           C  
ATOM   4553  C   LEU A 290     -27.447   8.735 -11.533  1.00  0.80           C  
ATOM   4554  O   LEU A 290     -26.977   9.108 -12.605  1.00  0.80           O  
ATOM   4555  CB  LEU A 290     -26.357   7.002 -10.205  1.00  0.80           C  
ATOM   4556  CG  LEU A 290     -25.567   6.327 -11.398  1.00  0.80           C  
ATOM   4557  CD1 LEU A 290     -24.872   5.048 -10.913  1.00  0.80           C  
ATOM   4558  CD2 LEU A 290     -26.540   6.009 -12.539  1.00  0.80           C  
ATOM   4559  H   LEU A 290     -27.297   8.611  -8.310  1.00  0.80           H  
ATOM   4560  HA  LEU A 290     -25.588   8.985 -10.539  1.00  0.80           H  
ATOM   4561 1HB  LEU A 290     -25.852   6.799  -9.284  1.00  0.80           H  
ATOM   4562 2HB  LEU A 290     -27.338   6.532 -10.162  1.00  0.80           H  
ATOM   4563  HG  LEU A 290     -24.797   7.010 -11.761  1.00  0.80           H  
ATOM   4564 1HD1 LEU A 290     -24.328   4.591 -11.736  1.00  0.80           H  
ATOM   4565 2HD1 LEU A 290     -24.176   5.282 -10.119  1.00  0.80           H  
ATOM   4566 3HD1 LEU A 290     -25.621   4.349 -10.546  1.00  0.80           H  
ATOM   4567 1HD2 LEU A 290     -25.995   5.547 -13.365  1.00  0.80           H  
ATOM   4568 2HD2 LEU A 290     -27.307   5.321 -12.179  1.00  0.80           H  
ATOM   4569 3HD2 LEU A 290     -27.011   6.924 -12.887  1.00  0.80           H  
ATOM   4570  N   VAL A 291     -28.746   8.517 -11.346  1.00  0.79           N  
ATOM   4571  CA  VAL A 291     -29.687   8.689 -12.443  1.00  0.79           C  
ATOM   4572  C   VAL A 291     -29.634  10.114 -12.991  1.00  0.79           C  
ATOM   4573  O   VAL A 291     -29.660  10.316 -14.202  1.00  0.79           O  
ATOM   4574  CB  VAL A 291     -31.119   8.374 -11.986  1.00  0.79           C  
ATOM   4575  CG1 VAL A 291     -32.120   8.748 -13.073  1.00  0.79           C  
ATOM   4576  CG2 VAL A 291     -31.205   6.908 -11.624  1.00  0.79           C  
ATOM   4577  H   VAL A 291     -29.063   8.186 -10.431  1.00  0.79           H  
ATOM   4578  HA  VAL A 291     -29.414   7.997 -13.238  1.00  0.79           H  
ATOM   4579  HB  VAL A 291     -31.354   8.976 -11.116  1.00  0.79           H  
ATOM   4580 1HG1 VAL A 291     -33.128   8.536 -12.722  1.00  0.79           H  
ATOM   4581 2HG1 VAL A 291     -32.029   9.811 -13.296  1.00  0.79           H  
ATOM   4582 3HG1 VAL A 291     -31.929   8.176 -13.965  1.00  0.79           H  
ATOM   4583 1HG2 VAL A 291     -32.212   6.675 -11.277  1.00  0.79           H  
ATOM   4584 2HG2 VAL A 291     -30.971   6.303 -12.499  1.00  0.79           H  
ATOM   4585 3HG2 VAL A 291     -30.487   6.692 -10.827  1.00  0.79           H  
ATOM   4586  N   ILE A 292     -29.551  11.116 -12.114  1.00  0.78           N  
ATOM   4587  CA  ILE A 292     -29.461  12.487 -12.615  1.00  0.78           C  
ATOM   4588  C   ILE A 292     -28.122  12.735 -13.329  1.00  0.78           C  
ATOM   4589  O   ILE A 292     -28.078  13.155 -14.485  1.00  0.78           O  
ATOM   4590  CB  ILE A 292     -29.528  13.510 -11.458  1.00  0.78           C  
ATOM   4591  CG1 ILE A 292     -30.889  13.475 -10.775  1.00  0.78           C  
ATOM   4592  CG2 ILE A 292     -29.256  14.926 -12.020  1.00  0.78           C  
ATOM   4593  CD1 ILE A 292     -30.901  14.240  -9.458  1.00  0.78           C  
ATOM   4594  H   ILE A 292     -29.568  10.917 -11.111  1.00  0.78           H  
ATOM   4595  HA  ILE A 292     -30.274  12.661 -13.314  1.00  0.78           H  
ATOM   4596  HB  ILE A 292     -28.777  13.269 -10.706  1.00  0.78           H  
ATOM   4597 1HG1 ILE A 292     -31.634  13.906 -11.438  1.00  0.78           H  
ATOM   4598 2HG1 ILE A 292     -31.159  12.433 -10.573  1.00  0.78           H  
ATOM   4599 1HG2 ILE A 292     -29.306  15.647 -11.220  1.00  0.78           H  
ATOM   4600 2HG2 ILE A 292     -28.267  14.964 -12.483  1.00  0.78           H  
ATOM   4601 3HG2 ILE A 292     -30.011  15.171 -12.765  1.00  0.78           H  
ATOM   4602 1HD1 ILE A 292     -31.889  14.183  -9.008  1.00  0.78           H  
ATOM   4603 2HD1 ILE A 292     -30.172  13.806  -8.776  1.00  0.78           H  
ATOM   4604 3HD1 ILE A 292     -30.645  15.274  -9.645  1.00  0.78           H  
ATOM   4605  N   MET A 293     -27.021  12.424 -12.645  1.00  0.78           N  
ATOM   4606  CA  MET A 293     -25.663  12.680 -13.135  1.00  0.78           C  
ATOM   4607  C   MET A 293     -25.350  11.941 -14.419  1.00  0.78           C  
ATOM   4608  O   MET A 293     -24.677  12.456 -15.313  1.00  0.78           O  
ATOM   4609  CB  MET A 293     -24.662  12.246 -12.075  1.00  0.78           C  
ATOM   4610  CG  MET A 293     -24.640  13.085 -10.832  1.00  0.78           C  
ATOM   4611  SD  MET A 293     -23.551  12.383  -9.632  1.00  0.78           S  
ATOM   4612  CE  MET A 293     -22.082  12.652 -10.441  1.00  0.78           C  
ATOM   4613  H   MET A 293     -27.138  12.015 -11.723  1.00  0.78           H  
ATOM   4614  HA  MET A 293     -25.563  13.746 -13.325  1.00  0.78           H  
ATOM   4615 1HB  MET A 293     -24.887  11.221 -11.772  1.00  0.78           H  
ATOM   4616 2HB  MET A 293     -23.666  12.248 -12.493  1.00  0.78           H  
ATOM   4617 1HG  MET A 293     -24.310  14.096 -11.053  1.00  0.78           H  
ATOM   4618 2HG  MET A 293     -25.646  13.132 -10.413  1.00  0.78           H  
ATOM   4619 1HE  MET A 293     -21.286  12.249  -9.862  1.00  0.78           H  
ATOM   4620 2HE  MET A 293     -22.109  12.168 -11.395  1.00  0.78           H  
ATOM   4621 3HE  MET A 293     -21.958  13.700 -10.570  1.00  0.78           H  
ATOM   4622  N   GLY A 294     -25.829  10.716 -14.481  1.00  0.78           N  
ATOM   4623  CA  GLY A 294     -25.661   9.793 -15.576  1.00  0.78           C  
ATOM   4624  C   GLY A 294     -26.898   9.799 -16.447  1.00  0.78           C  
ATOM   4625  O   GLY A 294     -27.145   8.843 -17.187  1.00  0.78           O  
ATOM   4626  H   GLY A 294     -26.362  10.368 -13.693  1.00  0.78           H  
ATOM   4627 1HA  GLY A 294     -24.785  10.068 -16.163  1.00  0.78           H  
ATOM   4628 2HA  GLY A 294     -25.494   8.793 -15.177  1.00  0.78           H  
ATOM   4629  N   GLY A 295     -27.674  10.885 -16.403  1.00  0.80           N  
ATOM   4630  CA  GLY A 295     -28.917  10.958 -17.151  1.00  0.80           C  
ATOM   4631  C   GLY A 295     -28.709  10.606 -18.611  1.00  0.80           C  
ATOM   4632  O   GLY A 295     -29.582  10.010 -19.218  1.00  0.80           O  
ATOM   4633  H   GLY A 295     -27.452  11.665 -15.787  1.00  0.80           H  
ATOM   4634 1HA  GLY A 295     -29.638  10.275 -16.706  1.00  0.80           H  
ATOM   4635 2HA  GLY A 295     -29.343  11.955 -17.056  1.00  0.80           H  
ATOM   4636  N   VAL A 296     -27.559  10.925 -19.196  1.00  0.82           N  
ATOM   4637  CA  VAL A 296     -27.341  10.548 -20.584  1.00  0.82           C  
ATOM   4638  C   VAL A 296     -27.327   9.025 -20.748  1.00  0.82           C  
ATOM   4639  O   VAL A 296     -27.840   8.498 -21.734  1.00  0.82           O  
ATOM   4640  CB  VAL A 296     -26.048  11.120 -21.154  1.00  0.82           C  
ATOM   4641  CG1 VAL A 296     -25.815  10.546 -22.432  1.00  0.82           C  
ATOM   4642  CG2 VAL A 296     -26.161  12.572 -21.356  1.00  0.82           C  
ATOM   4643  H   VAL A 296     -26.851  11.422 -18.674  1.00  0.82           H  
ATOM   4644  HA  VAL A 296     -28.165  10.947 -21.176  1.00  0.82           H  
ATOM   4645  HB  VAL A 296     -25.209  10.887 -20.492  1.00  0.82           H  
ATOM   4646 1HG1 VAL A 296     -24.929  11.005 -22.774  1.00  0.82           H  
ATOM   4647 2HG1 VAL A 296     -25.697   9.463 -22.356  1.00  0.82           H  
ATOM   4648 3HG1 VAL A 296     -26.639  10.778 -23.104  1.00  0.82           H  
ATOM   4649 1HG2 VAL A 296     -25.239  12.956 -21.789  1.00  0.82           H  
ATOM   4650 2HG2 VAL A 296     -26.990  12.777 -22.033  1.00  0.82           H  
ATOM   4651 3HG2 VAL A 296     -26.332  13.029 -20.435  1.00  0.82           H  
ATOM   4652  N   PHE A 297     -26.704   8.299 -19.808  1.00  0.84           N  
ATOM   4653  CA  PHE A 297     -26.651   6.843 -19.911  1.00  0.84           C  
ATOM   4654  C   PHE A 297     -28.075   6.308 -19.815  1.00  0.84           C  
ATOM   4655  O   PHE A 297     -28.457   5.344 -20.492  1.00  0.84           O  
ATOM   4656  CB  PHE A 297     -25.862   6.208 -18.761  1.00  0.84           C  
ATOM   4657  CG  PHE A 297     -24.390   6.368 -18.712  1.00  0.84           C  
ATOM   4658  CD1 PHE A 297     -23.801   6.895 -17.563  1.00  0.84           C  
ATOM   4659  CD2 PHE A 297     -23.585   5.983 -19.760  1.00  0.84           C  
ATOM   4660  CE1 PHE A 297     -22.437   7.017 -17.454  1.00  0.84           C  
ATOM   4661  CE2 PHE A 297     -22.219   6.109 -19.662  1.00  0.84           C  
ATOM   4662  CZ  PHE A 297     -21.645   6.620 -18.491  1.00  0.84           C  
ATOM   4663  H   PHE A 297     -26.342   8.750 -18.976  1.00  0.84           H  
ATOM   4664  HA  PHE A 297     -26.222   6.558 -20.873  1.00  0.84           H  
ATOM   4665 1HB  PHE A 297     -26.260   6.584 -17.822  1.00  0.84           H  
ATOM   4666 2HB  PHE A 297     -26.051   5.161 -18.765  1.00  0.84           H  
ATOM   4667  HD1 PHE A 297     -24.443   7.198 -16.738  1.00  0.84           H  
ATOM   4668  HD2 PHE A 297     -24.038   5.565 -20.662  1.00  0.84           H  
ATOM   4669  HE1 PHE A 297     -21.989   7.423 -16.546  1.00  0.84           H  
ATOM   4670  HE2 PHE A 297     -21.581   5.793 -20.494  1.00  0.84           H  
ATOM   4671  HZ  PHE A 297     -20.564   6.706 -18.406  1.00  0.84           H  
ATOM   4672  N   VAL A 298     -28.858   6.946 -18.938  1.00  0.87           N  
ATOM   4673  CA  VAL A 298     -30.239   6.558 -18.689  1.00  0.87           C  
ATOM   4674  C   VAL A 298     -31.104   6.829 -19.916  1.00  0.87           C  
ATOM   4675  O   VAL A 298     -31.866   5.964 -20.343  1.00  0.87           O  
ATOM   4676  CB  VAL A 298     -30.787   7.320 -17.469  1.00  0.87           C  
ATOM   4677  CG1 VAL A 298     -32.268   7.042 -17.303  1.00  0.87           C  
ATOM   4678  CG2 VAL A 298     -29.985   6.924 -16.220  1.00  0.87           C  
ATOM   4679  H   VAL A 298     -28.455   7.728 -18.416  1.00  0.87           H  
ATOM   4680  HA  VAL A 298     -30.262   5.491 -18.470  1.00  0.87           H  
ATOM   4681  HB  VAL A 298     -30.681   8.379 -17.640  1.00  0.87           H  
ATOM   4682 1HG1 VAL A 298     -32.649   7.604 -16.451  1.00  0.87           H  
ATOM   4683 2HG1 VAL A 298     -32.791   7.352 -18.206  1.00  0.87           H  
ATOM   4684 3HG1 VAL A 298     -32.425   5.978 -17.138  1.00  0.87           H  
ATOM   4685 1HG2 VAL A 298     -30.348   7.474 -15.372  1.00  0.87           H  
ATOM   4686 2HG2 VAL A 298     -30.093   5.858 -16.038  1.00  0.87           H  
ATOM   4687 3HG2 VAL A 298     -28.933   7.163 -16.374  1.00  0.87           H  
ATOM   4688  N   VAL A 299     -30.957   8.009 -20.513  1.00  0.89           N  
ATOM   4689  CA  VAL A 299     -31.705   8.363 -21.706  1.00  0.89           C  
ATOM   4690  C   VAL A 299     -31.367   7.444 -22.854  1.00  0.89           C  
ATOM   4691  O   VAL A 299     -32.272   6.969 -23.547  1.00  0.89           O  
ATOM   4692  CB  VAL A 299     -31.456   9.822 -22.113  1.00  0.89           C  
ATOM   4693  CG1 VAL A 299     -32.058  10.078 -23.491  1.00  0.89           C  
ATOM   4694  CG2 VAL A 299     -32.125  10.743 -21.092  1.00  0.89           C  
ATOM   4695  H   VAL A 299     -30.318   8.686 -20.115  1.00  0.89           H  
ATOM   4696  HA  VAL A 299     -32.765   8.259 -21.482  1.00  0.89           H  
ATOM   4697  HB  VAL A 299     -30.380  10.013 -22.153  1.00  0.89           H  
ATOM   4698 1HG1 VAL A 299     -31.885  11.112 -23.780  1.00  0.89           H  
ATOM   4699 2HG1 VAL A 299     -31.585   9.413 -24.215  1.00  0.89           H  
ATOM   4700 3HG1 VAL A 299     -33.130   9.882 -23.464  1.00  0.89           H  
ATOM   4701 1HG2 VAL A 299     -31.954  11.781 -21.372  1.00  0.89           H  
ATOM   4702 2HG2 VAL A 299     -33.195  10.542 -21.070  1.00  0.89           H  
ATOM   4703 3HG2 VAL A 299     -31.716  10.567 -20.110  1.00  0.89           H  
ATOM   4704  N   GLU A 300     -30.079   7.151 -23.055  1.00  0.90           N  
ATOM   4705  CA  GLU A 300     -29.733   6.228 -24.121  1.00  0.90           C  
ATOM   4706  C   GLU A 300     -30.321   4.849 -23.826  1.00  0.90           C  
ATOM   4707  O   GLU A 300     -30.874   4.209 -24.719  1.00  0.90           O  
ATOM   4708  CB  GLU A 300     -28.213   6.130 -24.295  1.00  0.90           C  
ATOM   4709  CG  GLU A 300     -27.533   7.355 -24.919  1.00  0.90           C  
ATOM   4710  CD  GLU A 300     -27.913   7.563 -26.341  1.00  0.90           C  
ATOM   4711  OE1 GLU A 300     -28.658   6.754 -26.877  1.00  0.90           O  
ATOM   4712  OE2 GLU A 300     -27.428   8.496 -26.925  1.00  0.90           O  
ATOM   4713  H   GLU A 300     -29.345   7.570 -22.480  1.00  0.90           H  
ATOM   4714  HA  GLU A 300     -30.164   6.596 -25.051  1.00  0.90           H  
ATOM   4715 1HB  GLU A 300     -27.754   5.967 -23.313  1.00  0.90           H  
ATOM   4716 2HB  GLU A 300     -27.972   5.263 -24.911  1.00  0.90           H  
ATOM   4717 1HG  GLU A 300     -27.834   8.237 -24.354  1.00  0.90           H  
ATOM   4718 2HG  GLU A 300     -26.461   7.275 -24.843  1.00  0.90           H  
ATOM   4719  N   THR A 301     -30.302   4.414 -22.562  1.00  0.92           N  
ATOM   4720  CA  THR A 301     -30.859   3.114 -22.240  1.00  0.92           C  
ATOM   4721  C   THR A 301     -32.337   3.065 -22.557  1.00  0.92           C  
ATOM   4722  O   THR A 301     -32.815   2.128 -23.205  1.00  0.92           O  
ATOM   4723  CB  THR A 301     -30.657   2.788 -20.758  1.00  0.92           C  
ATOM   4724  OG1 THR A 301     -29.264   2.749 -20.475  1.00  0.92           O  
ATOM   4725  CG2 THR A 301     -31.283   1.460 -20.416  1.00  0.92           C  
ATOM   4726  H   THR A 301     -29.840   4.952 -21.829  1.00  0.92           H  
ATOM   4727  HA  THR A 301     -30.366   2.370 -22.845  1.00  0.92           H  
ATOM   4728  HB  THR A 301     -31.116   3.562 -20.151  1.00  0.92           H  
ATOM   4729  HG1 THR A 301     -28.882   3.648 -20.623  1.00  0.92           H  
ATOM   4730 1HG2 THR A 301     -31.127   1.250 -19.360  1.00  0.92           H  
ATOM   4731 2HG2 THR A 301     -32.347   1.506 -20.628  1.00  0.92           H  
ATOM   4732 3HG2 THR A 301     -30.825   0.677 -21.014  1.00  0.92           H  
ATOM   4733  N   LEU A 302     -33.058   4.093 -22.125  1.00  0.92           N  
ATOM   4734  CA  LEU A 302     -34.482   4.159 -22.350  1.00  0.92           C  
ATOM   4735  C   LEU A 302     -34.788   4.255 -23.827  1.00  0.92           C  
ATOM   4736  O   LEU A 302     -35.725   3.625 -24.303  1.00  0.92           O  
ATOM   4737  CB  LEU A 302     -35.061   5.355 -21.608  1.00  0.92           C  
ATOM   4738  CG  LEU A 302     -35.037   5.230 -20.083  1.00  0.92           C  
ATOM   4739  CD1 LEU A 302     -35.464   6.550 -19.471  1.00  0.92           C  
ATOM   4740  CD2 LEU A 302     -35.943   4.086 -19.661  1.00  0.92           C  
ATOM   4741  H   LEU A 302     -32.599   4.837 -21.600  1.00  0.92           H  
ATOM   4742  HA  LEU A 302     -34.936   3.253 -21.961  1.00  0.92           H  
ATOM   4743 1HB  LEU A 302     -34.480   6.239 -21.878  1.00  0.92           H  
ATOM   4744 2HB  LEU A 302     -36.092   5.504 -21.926  1.00  0.92           H  
ATOM   4745  HG  LEU A 302     -34.028   5.016 -19.750  1.00  0.92           H  
ATOM   4746 1HD1 LEU A 302     -35.436   6.473 -18.384  1.00  0.92           H  
ATOM   4747 2HD1 LEU A 302     -34.779   7.334 -19.798  1.00  0.92           H  
ATOM   4748 3HD1 LEU A 302     -36.474   6.791 -19.793  1.00  0.92           H  
ATOM   4749 1HD2 LEU A 302     -35.922   3.989 -18.575  1.00  0.92           H  
ATOM   4750 2HD2 LEU A 302     -36.962   4.289 -19.988  1.00  0.92           H  
ATOM   4751 3HD2 LEU A 302     -35.594   3.161 -20.113  1.00  0.92           H  
ATOM   4752  N   SER A 303     -33.977   5.002 -24.574  1.00  0.93           N  
ATOM   4753  CA  SER A 303     -34.204   5.157 -25.995  1.00  0.93           C  
ATOM   4754  C   SER A 303     -34.066   3.814 -26.692  1.00  0.93           C  
ATOM   4755  O   SER A 303     -34.881   3.467 -27.546  1.00  0.93           O  
ATOM   4756  CB  SER A 303     -33.229   6.164 -26.551  1.00  0.93           C  
ATOM   4757  OG  SER A 303     -33.472   7.410 -25.966  1.00  0.93           O  
ATOM   4758  H   SER A 303     -33.210   5.512 -24.142  1.00  0.93           H  
ATOM   4759  HA  SER A 303     -35.217   5.527 -26.148  1.00  0.93           H  
ATOM   4760 1HB  SER A 303     -32.209   5.848 -26.342  1.00  0.93           H  
ATOM   4761 2HB  SER A 303     -33.342   6.234 -27.631  1.00  0.93           H  
ATOM   4762  HG  SER A 303     -33.195   7.304 -25.024  1.00  0.93           H  
ATOM   4763  N   VAL A 304     -33.074   3.016 -26.296  1.00  0.93           N  
ATOM   4764  CA  VAL A 304     -32.908   1.702 -26.901  1.00  0.93           C  
ATOM   4765  C   VAL A 304     -34.141   0.846 -26.601  1.00  0.93           C  
ATOM   4766  O   VAL A 304     -34.716   0.229 -27.503  1.00  0.93           O  
ATOM   4767  CB  VAL A 304     -31.633   1.010 -26.363  1.00  0.93           C  
ATOM   4768  CG1 VAL A 304     -31.580  -0.435 -26.836  1.00  0.93           C  
ATOM   4769  CG2 VAL A 304     -30.375   1.770 -26.851  1.00  0.93           C  
ATOM   4770  H   VAL A 304     -32.411   3.342 -25.591  1.00  0.93           H  
ATOM   4771  HA  VAL A 304     -32.814   1.821 -27.980  1.00  0.93           H  
ATOM   4772  HB  VAL A 304     -31.663   1.014 -25.272  1.00  0.93           H  
ATOM   4773 1HG1 VAL A 304     -30.687  -0.914 -26.438  1.00  0.93           H  
ATOM   4774 2HG1 VAL A 304     -32.464  -0.965 -26.479  1.00  0.93           H  
ATOM   4775 3HG1 VAL A 304     -31.554  -0.461 -27.925  1.00  0.93           H  
ATOM   4776 1HG2 VAL A 304     -29.487   1.298 -26.464  1.00  0.93           H  
ATOM   4777 2HG2 VAL A 304     -30.340   1.759 -27.903  1.00  0.93           H  
ATOM   4778 3HG2 VAL A 304     -30.403   2.787 -26.518  1.00  0.93           H  
ATOM   4779  N   ILE A 305     -34.598   0.871 -25.347  1.00  0.94           N  
ATOM   4780  CA  ILE A 305     -35.763   0.091 -24.943  1.00  0.94           C  
ATOM   4781  C   ILE A 305     -37.020   0.501 -25.695  1.00  0.94           C  
ATOM   4782  O   ILE A 305     -37.764  -0.356 -26.187  1.00  0.94           O  
ATOM   4783  CB  ILE A 305     -36.025   0.268 -23.437  1.00  0.94           C  
ATOM   4784  CG1 ILE A 305     -34.903  -0.389 -22.632  1.00  0.94           C  
ATOM   4785  CG2 ILE A 305     -37.386  -0.302 -23.063  1.00  0.94           C  
ATOM   4786  CD1 ILE A 305     -34.910  -0.009 -21.169  1.00  0.94           C  
ATOM   4787  H   ILE A 305     -34.095   1.417 -24.645  1.00  0.94           H  
ATOM   4788  HA  ILE A 305     -35.563  -0.958 -25.149  1.00  0.94           H  
ATOM   4789  HB  ILE A 305     -36.010   1.327 -23.198  1.00  0.94           H  
ATOM   4790 1HG1 ILE A 305     -35.001  -1.469 -22.709  1.00  0.94           H  
ATOM   4791 2HG1 ILE A 305     -33.944  -0.100 -23.061  1.00  0.94           H  
ATOM   4792 1HG2 ILE A 305     -37.560  -0.152 -21.999  1.00  0.94           H  
ATOM   4793 2HG2 ILE A 305     -38.165   0.206 -23.630  1.00  0.94           H  
ATOM   4794 3HG2 ILE A 305     -37.409  -1.367 -23.290  1.00  0.94           H  
ATOM   4795 1HD1 ILE A 305     -34.088  -0.510 -20.659  1.00  0.94           H  
ATOM   4796 2HD1 ILE A 305     -34.788   1.063 -21.078  1.00  0.94           H  
ATOM   4797 3HD1 ILE A 305     -35.853  -0.308 -20.719  1.00  0.94           H  
ATOM   4798  N   LEU A 306     -37.249   1.806 -25.795  1.00  0.94           N  
ATOM   4799  CA  LEU A 306     -38.411   2.343 -26.474  1.00  0.94           C  
ATOM   4800  C   LEU A 306     -38.410   1.995 -27.953  1.00  0.94           C  
ATOM   4801  O   LEU A 306     -39.460   1.685 -28.520  1.00  0.94           O  
ATOM   4802  CB  LEU A 306     -38.450   3.855 -26.279  1.00  0.94           C  
ATOM   4803  CG  LEU A 306     -38.750   4.326 -24.862  1.00  0.94           C  
ATOM   4804  CD1 LEU A 306     -38.535   5.824 -24.785  1.00  0.94           C  
ATOM   4805  CD2 LEU A 306     -40.171   3.955 -24.516  1.00  0.94           C  
ATOM   4806  H   LEU A 306     -36.595   2.452 -25.364  1.00  0.94           H  
ATOM   4807  HA  LEU A 306     -39.299   1.911 -26.019  1.00  0.94           H  
ATOM   4808 1HB  LEU A 306     -37.493   4.275 -26.590  1.00  0.94           H  
ATOM   4809 2HB  LEU A 306     -39.222   4.250 -26.890  1.00  0.94           H  
ATOM   4810  HG  LEU A 306     -38.084   3.845 -24.159  1.00  0.94           H  
ATOM   4811 1HD1 LEU A 306     -38.745   6.170 -23.773  1.00  0.94           H  
ATOM   4812 2HD1 LEU A 306     -37.499   6.050 -25.037  1.00  0.94           H  
ATOM   4813 3HD1 LEU A 306     -39.201   6.323 -25.488  1.00  0.94           H  
ATOM   4814 1HD2 LEU A 306     -40.396   4.286 -23.502  1.00  0.94           H  
ATOM   4815 2HD2 LEU A 306     -40.853   4.435 -25.217  1.00  0.94           H  
ATOM   4816 3HD2 LEU A 306     -40.287   2.873 -24.578  1.00  0.94           H  
ATOM   4817  N   GLN A 307     -37.239   2.008 -28.592  1.00  0.95           N  
ATOM   4818  CA  GLN A 307     -37.161   1.637 -29.999  1.00  0.95           C  
ATOM   4819  C   GLN A 307     -37.512   0.172 -30.194  1.00  0.95           C  
ATOM   4820  O   GLN A 307     -38.213  -0.186 -31.145  1.00  0.95           O  
ATOM   4821  CB  GLN A 307     -35.767   1.905 -30.547  1.00  0.95           C  
ATOM   4822  CG  GLN A 307     -35.453   3.340 -30.678  1.00  0.95           C  
ATOM   4823  CD  GLN A 307     -34.028   3.577 -31.034  1.00  0.95           C  
ATOM   4824  OE1 GLN A 307     -33.566   3.163 -32.100  1.00  0.95           O  
ATOM   4825  NE2 GLN A 307     -33.317   4.252 -30.145  1.00  0.95           N  
ATOM   4826  H   GLN A 307     -36.388   2.297 -28.103  1.00  0.95           H  
ATOM   4827  HA  GLN A 307     -37.880   2.237 -30.554  1.00  0.95           H  
ATOM   4828 1HB  GLN A 307     -35.025   1.460 -29.874  1.00  0.95           H  
ATOM   4829 2HB  GLN A 307     -35.655   1.434 -31.521  1.00  0.95           H  
ATOM   4830 1HG  GLN A 307     -36.064   3.743 -31.480  1.00  0.95           H  
ATOM   4831 2HG  GLN A 307     -35.685   3.851 -29.755  1.00  0.95           H  
ATOM   4832 1HE2 GLN A 307     -32.362   4.482 -30.315  1.00  0.95           H  
ATOM   4833 2HE2 GLN A 307     -33.766   4.549 -29.297  1.00  0.95           H  
ATOM   4834  N   VAL A 308     -37.061  -0.685 -29.280  1.00  1.03           N  
ATOM   4835  CA  VAL A 308     -37.384  -2.096 -29.391  1.00  1.03           C  
ATOM   4836  C   VAL A 308     -38.879  -2.306 -29.193  1.00  1.03           C  
ATOM   4837  O   VAL A 308     -39.519  -3.023 -29.969  1.00  1.03           O  
ATOM   4838  CB  VAL A 308     -36.589  -2.922 -28.370  1.00  1.03           C  
ATOM   4839  CG1 VAL A 308     -37.083  -4.350 -28.380  1.00  1.03           C  
ATOM   4840  CG2 VAL A 308     -35.104  -2.873 -28.723  1.00  1.03           C  
ATOM   4841  H   VAL A 308     -36.463  -0.355 -28.518  1.00  1.03           H  
ATOM   4842  HA  VAL A 308     -37.113  -2.434 -30.390  1.00  1.03           H  
ATOM   4843  HB  VAL A 308     -36.745  -2.509 -27.371  1.00  1.03           H  
ATOM   4844 1HG1 VAL A 308     -36.524  -4.932 -27.651  1.00  1.03           H  
ATOM   4845 2HG1 VAL A 308     -38.142  -4.365 -28.126  1.00  1.03           H  
ATOM   4846 3HG1 VAL A 308     -36.937  -4.767 -29.374  1.00  1.03           H  
ATOM   4847 1HG2 VAL A 308     -34.537  -3.451 -27.995  1.00  1.03           H  
ATOM   4848 2HG2 VAL A 308     -34.955  -3.289 -29.717  1.00  1.03           H  
ATOM   4849 3HG2 VAL A 308     -34.762  -1.849 -28.712  1.00  1.03           H  
ATOM   4850  N   GLY A 309     -39.436  -1.654 -28.167  1.00  1.24           N  
ATOM   4851  CA  GLY A 309     -40.855  -1.735 -27.850  1.00  1.24           C  
ATOM   4852  C   GLY A 309     -41.713  -1.277 -29.022  1.00  1.24           C  
ATOM   4853  O   GLY A 309     -42.579  -2.016 -29.490  1.00  1.24           O  
ATOM   4854  H   GLY A 309     -38.839  -1.084 -27.567  1.00  1.24           H  
ATOM   4855 1HA  GLY A 309     -41.110  -2.761 -27.585  1.00  1.24           H  
ATOM   4856 2HA  GLY A 309     -41.060  -1.114 -26.979  1.00  1.24           H  
ATOM   4857  N   SER A 310     -41.455  -0.065 -29.509  1.00  1.72           N  
ATOM   4858  CA  SER A 310     -42.196   0.514 -30.620  1.00  1.72           C  
ATOM   4859  C   SER A 310     -42.105  -0.351 -31.869  1.00  1.72           C  
ATOM   4860  O   SER A 310     -43.102  -0.570 -32.572  1.00  1.72           O  
ATOM   4861  CB  SER A 310     -41.674   1.905 -30.914  1.00  1.72           C  
ATOM   4862  OG  SER A 310     -42.354   2.483 -31.996  1.00  1.72           O  
ATOM   4863  H   SER A 310     -40.713   0.491 -29.090  1.00  1.72           H  
ATOM   4864  HA  SER A 310     -43.243   0.588 -30.330  1.00  1.72           H  
ATOM   4865 1HB  SER A 310     -41.792   2.526 -30.030  1.00  1.72           H  
ATOM   4866 2HB  SER A 310     -40.605   1.853 -31.136  1.00  1.72           H  
ATOM   4867  HG  SER A 310     -41.937   2.089 -32.799  1.00  1.72           H  
ATOM   4868  N   PHE A 311     -40.924  -0.867 -32.170  1.00  2.60           N  
ATOM   4869  CA  PHE A 311     -40.850  -1.709 -33.336  1.00  2.60           C  
ATOM   4870  C   PHE A 311     -41.716  -2.965 -33.136  1.00  2.60           C  
ATOM   4871  O   PHE A 311     -42.557  -3.294 -33.975  1.00  2.60           O  
ATOM   4872  CB  PHE A 311     -39.417  -2.080 -33.661  1.00  2.60           C  
ATOM   4873  CG  PHE A 311     -39.337  -2.842 -34.922  1.00  2.60           C  
ATOM   4874  CD1 PHE A 311     -39.433  -2.160 -36.126  1.00  2.60           C  
ATOM   4875  CD2 PHE A 311     -39.187  -4.213 -34.938  1.00  2.60           C  
ATOM   4876  CE1 PHE A 311     -39.380  -2.828 -37.322  1.00  2.60           C  
ATOM   4877  CE2 PHE A 311     -39.130  -4.894 -36.140  1.00  2.60           C  
ATOM   4878  CZ  PHE A 311     -39.228  -4.198 -37.334  1.00  2.60           C  
ATOM   4879  H   PHE A 311     -40.086  -0.678 -31.619  1.00  2.60           H  
ATOM   4880  HA  PHE A 311     -41.242  -1.158 -34.180  1.00  2.60           H  
ATOM   4881 1HB  PHE A 311     -38.814  -1.177 -33.753  1.00  2.60           H  
ATOM   4882 2HB  PHE A 311     -38.998  -2.682 -32.851  1.00  2.60           H  
ATOM   4883  HD1 PHE A 311     -39.558  -1.080 -36.111  1.00  2.60           H  
ATOM   4884  HD2 PHE A 311     -39.116  -4.754 -33.992  1.00  2.60           H  
ATOM   4885  HE1 PHE A 311     -39.462  -2.277 -38.260  1.00  2.60           H  
ATOM   4886  HE2 PHE A 311     -39.012  -5.978 -36.149  1.00  2.60           H  
ATOM   4887  HZ  PHE A 311     -39.187  -4.733 -38.281  1.00  2.60           H  
ATOM   4888  N   LYS A 312     -41.569  -3.646 -31.997  1.00  3.82           N  
ATOM   4889  CA  LYS A 312     -42.352  -4.857 -31.755  1.00  3.82           C  
ATOM   4890  C   LYS A 312     -43.870  -4.637 -31.696  1.00  3.82           C  
ATOM   4891  O   LYS A 312     -44.638  -5.513 -32.102  1.00  3.82           O  
ATOM   4892  CB  LYS A 312     -41.911  -5.534 -30.457  1.00  3.82           C  
ATOM   4893  CG  LYS A 312     -40.543  -6.210 -30.510  1.00  3.82           C  
ATOM   4894  CD  LYS A 312     -40.209  -6.858 -29.171  1.00  3.82           C  
ATOM   4895  CE  LYS A 312     -38.875  -7.588 -29.213  1.00  3.82           C  
ATOM   4896  NZ  LYS A 312     -38.545  -8.220 -27.899  1.00  3.82           N  
ATOM   4897  H   LYS A 312     -40.892  -3.343 -31.294  1.00  3.82           H  
ATOM   4898  HA  LYS A 312     -42.155  -5.544 -32.577  1.00  3.82           H  
ATOM   4899 1HB  LYS A 312     -41.875  -4.780 -29.664  1.00  3.82           H  
ATOM   4900 2HB  LYS A 312     -42.651  -6.277 -30.166  1.00  3.82           H  
ATOM   4901 1HG  LYS A 312     -40.538  -6.968 -31.291  1.00  3.82           H  
ATOM   4902 2HG  LYS A 312     -39.783  -5.463 -30.744  1.00  3.82           H  
ATOM   4903 1HD  LYS A 312     -40.164  -6.081 -28.405  1.00  3.82           H  
ATOM   4904 2HD  LYS A 312     -40.993  -7.563 -28.902  1.00  3.82           H  
ATOM   4905 1HE  LYS A 312     -38.916  -8.362 -29.976  1.00  3.82           H  
ATOM   4906 2HE  LYS A 312     -38.092  -6.885 -29.473  1.00  3.82           H  
ATOM   4907 1HZ  LYS A 312     -37.656  -8.694 -27.967  1.00  3.82           H  
ATOM   4908 2HZ  LYS A 312     -38.495  -7.513 -27.178  1.00  3.82           H  
ATOM   4909 3HZ  LYS A 312     -39.265  -8.887 -27.660  1.00  3.82           H  
ATOM   4910  N   LEU A 313     -44.306  -3.488 -31.181  1.00  4.94           N  
ATOM   4911  CA  LEU A 313     -45.729  -3.210 -31.023  1.00  4.94           C  
ATOM   4912  C   LEU A 313     -46.395  -2.493 -32.204  1.00  4.94           C  
ATOM   4913  O   LEU A 313     -47.572  -2.730 -32.484  1.00  4.94           O  
ATOM   4914  CB  LEU A 313     -45.923  -2.376 -29.759  1.00  4.94           C  
ATOM   4915  CG  LEU A 313     -45.489  -3.067 -28.462  1.00  4.94           C  
ATOM   4916  CD1 LEU A 313     -45.620  -2.093 -27.310  1.00  4.94           C  
ATOM   4917  CD2 LEU A 313     -46.338  -4.306 -28.248  1.00  4.94           C  
ATOM   4918  H   LEU A 313     -43.626  -2.812 -30.836  1.00  4.94           H  
ATOM   4919  HA  LEU A 313     -46.236  -4.162 -30.886  1.00  4.94           H  
ATOM   4920 1HB  LEU A 313     -45.332  -1.463 -29.861  1.00  4.94           H  
ATOM   4921 2HB  LEU A 313     -46.971  -2.104 -29.671  1.00  4.94           H  
ATOM   4922  HG  LEU A 313     -44.444  -3.362 -28.536  1.00  4.94           H  
ATOM   4923 1HD1 LEU A 313     -45.302  -2.576 -26.387  1.00  4.94           H  
ATOM   4924 2HD1 LEU A 313     -44.989  -1.224 -27.502  1.00  4.94           H  
ATOM   4925 3HD1 LEU A 313     -46.658  -1.778 -27.217  1.00  4.94           H  
ATOM   4926 1HD2 LEU A 313     -46.028  -4.804 -27.330  1.00  4.94           H  
ATOM   4927 2HD2 LEU A 313     -47.387  -4.020 -28.170  1.00  4.94           H  
ATOM   4928 3HD2 LEU A 313     -46.207  -4.985 -29.093  1.00  4.94           H  
ATOM   4929  N   ARG A 314     -45.670  -1.599 -32.880  1.00  5.25           N  
ATOM   4930  CA  ARG A 314     -46.240  -0.810 -33.968  1.00  5.25           C  
ATOM   4931  C   ARG A 314     -45.656  -1.143 -35.345  1.00  5.25           C  
ATOM   4932  O   ARG A 314     -46.200  -0.719 -36.367  1.00  5.25           O  
ATOM   4933  CB  ARG A 314     -46.019   0.673 -33.711  1.00  5.25           C  
ATOM   4934  CG  ARG A 314     -46.708   1.240 -32.488  1.00  5.25           C  
ATOM   4935  CD  ARG A 314     -46.393   2.692 -32.322  1.00  5.25           C  
ATOM   4936  NE  ARG A 314     -46.945   3.504 -33.405  1.00  5.25           N  
ATOM   4937  CZ  ARG A 314     -48.197   4.001 -33.441  1.00  5.25           C  
ATOM   4938  NH1 ARG A 314     -49.038   3.775 -32.450  1.00  5.25           N  
ATOM   4939  NH2 ARG A 314     -48.575   4.722 -34.481  1.00  5.25           N  
ATOM   4940  H   ARG A 314     -44.704  -1.422 -32.627  1.00  5.25           H  
ATOM   4941  HA  ARG A 314     -47.312  -0.998 -34.001  1.00  5.25           H  
ATOM   4942 1HB  ARG A 314     -44.953   0.859 -33.589  1.00  5.25           H  
ATOM   4943 2HB  ARG A 314     -46.355   1.247 -34.574  1.00  5.25           H  
ATOM   4944 1HG  ARG A 314     -47.786   1.121 -32.587  1.00  5.25           H  
ATOM   4945 2HG  ARG A 314     -46.360   0.708 -31.599  1.00  5.25           H  
ATOM   4946 1HD  ARG A 314     -46.805   3.052 -31.381  1.00  5.25           H  
ATOM   4947 2HD  ARG A 314     -45.308   2.824 -32.319  1.00  5.25           H  
ATOM   4948  HE  ARG A 314     -46.338   3.715 -34.209  1.00  5.25           H  
ATOM   4949 1HH1 ARG A 314     -48.744   3.224 -31.657  1.00  5.25           H  
ATOM   4950 2HH1 ARG A 314     -49.973   4.152 -32.486  1.00  5.25           H  
ATOM   4951 1HH2 ARG A 314     -47.913   4.889 -35.238  1.00  5.25           H  
ATOM   4952 2HH2 ARG A 314     -49.505   5.102 -34.525  1.00  5.25           H  
ATOM   4953  N   GLY A 315     -44.532  -1.870 -35.384  1.00  4.50           N  
ATOM   4954  CA  GLY A 315     -43.846  -2.159 -36.635  1.00  4.50           C  
ATOM   4955  C   GLY A 315     -42.968  -0.996 -37.088  1.00  4.50           C  
ATOM   4956  O   GLY A 315     -42.587  -0.919 -38.259  1.00  4.50           O  
ATOM   4957  H   GLY A 315     -44.102  -2.240 -34.542  1.00  4.50           H  
ATOM   4958 1HA  GLY A 315     -43.227  -3.047 -36.501  1.00  4.50           H  
ATOM   4959 2HA  GLY A 315     -44.578  -2.392 -37.407  1.00  4.50           H  
ATOM   4960  N   GLN A 316     -42.678  -0.060 -36.181  1.00  3.26           N  
ATOM   4961  CA  GLN A 316     -41.870   1.095 -36.570  1.00  3.26           C  
ATOM   4962  C   GLN A 316     -40.965   1.570 -35.451  1.00  3.26           C  
ATOM   4963  O   GLN A 316     -41.282   1.437 -34.269  1.00  3.26           O  
ATOM   4964  CB  GLN A 316     -42.763   2.258 -37.021  1.00  3.26           C  
ATOM   4965  CG  GLN A 316     -43.649   2.827 -35.922  1.00  3.26           C  
ATOM   4966  CD  GLN A 316     -44.560   3.952 -36.410  1.00  3.26           C  
ATOM   4967  OE1 GLN A 316     -45.580   4.286 -35.781  1.00  3.26           O  
ATOM   4968  NE2 GLN A 316     -44.201   4.548 -37.545  1.00  3.26           N  
ATOM   4969  H   GLN A 316     -42.986  -0.180 -35.213  1.00  3.26           H  
ATOM   4970  HA  GLN A 316     -41.234   0.803 -37.406  1.00  3.26           H  
ATOM   4971 1HB  GLN A 316     -42.136   3.068 -37.397  1.00  3.26           H  
ATOM   4972 2HB  GLN A 316     -43.404   1.929 -37.839  1.00  3.26           H  
ATOM   4973 1HG  GLN A 316     -44.269   2.027 -35.554  1.00  3.26           H  
ATOM   4974 2HG  GLN A 316     -43.015   3.214 -35.121  1.00  3.26           H  
ATOM   4975 1HE2 GLN A 316     -44.755   5.292 -37.920  1.00  3.26           H  
ATOM   4976 2HE2 GLN A 316     -43.369   4.253 -38.022  1.00  3.26           H  
ATOM   4977  N   ARG A 317     -39.854   2.181 -35.827  1.00  2.20           N  
ATOM   4978  CA  ARG A 317     -38.922   2.719 -34.851  1.00  2.20           C  
ATOM   4979  C   ARG A 317     -39.187   4.193 -34.559  1.00  2.20           C  
ATOM   4980  O   ARG A 317     -39.624   4.938 -35.435  1.00  2.20           O  
ATOM   4981  CB  ARG A 317     -37.500   2.569 -35.352  1.00  2.20           C  
ATOM   4982  CG  ARG A 317     -37.013   1.152 -35.566  1.00  2.20           C  
ATOM   4983  CD  ARG A 317     -35.618   1.133 -36.131  1.00  2.20           C  
ATOM   4984  NE  ARG A 317     -35.157  -0.228 -36.364  1.00  2.20           N  
ATOM   4985  CZ  ARG A 317     -33.998  -0.574 -36.967  1.00  2.20           C  
ATOM   4986  NH1 ARG A 317     -33.154   0.340 -37.422  1.00  2.20           N  
ATOM   4987  NH2 ARG A 317     -33.706  -1.858 -37.108  1.00  2.20           N  
ATOM   4988  H   ARG A 317     -39.640   2.272 -36.810  1.00  2.20           H  
ATOM   4989  HA  ARG A 317     -39.026   2.155 -33.922  1.00  2.20           H  
ATOM   4990 1HB  ARG A 317     -37.353   3.139 -36.269  1.00  2.20           H  
ATOM   4991 2HB  ARG A 317     -36.844   2.984 -34.597  1.00  2.20           H  
ATOM   4992 1HG  ARG A 317     -37.005   0.626 -34.608  1.00  2.20           H  
ATOM   4993 2HG  ARG A 317     -37.676   0.636 -36.258  1.00  2.20           H  
ATOM   4994 1HD  ARG A 317     -35.597   1.672 -37.080  1.00  2.20           H  
ATOM   4995 2HD  ARG A 317     -34.931   1.618 -35.432  1.00  2.20           H  
ATOM   4996  HE  ARG A 317     -35.754  -0.978 -36.045  1.00  2.20           H  
ATOM   4997 1HH1 ARG A 317     -33.352   1.353 -37.339  1.00  2.20           H  
ATOM   4998 2HH1 ARG A 317     -32.305   0.047 -37.873  1.00  2.20           H  
ATOM   4999 1HH2 ARG A 317     -34.347  -2.562 -36.765  1.00  2.20           H  
ATOM   5000 2HH2 ARG A 317     -32.847  -2.134 -37.557  1.00  2.20           H  
ATOM   5001  N   ILE A 318     -38.868   4.608 -33.336  1.00  1.54           N  
ATOM   5002  CA  ILE A 318     -38.940   6.006 -32.906  1.00  1.54           C  
ATOM   5003  C   ILE A 318     -37.798   6.813 -33.519  1.00  1.54           C  
ATOM   5004  O   ILE A 318     -37.974   7.931 -34.002  1.00  1.54           O  
ATOM   5005  CB  ILE A 318     -38.829   6.083 -31.386  1.00  1.54           C  
ATOM   5006  CG1 ILE A 318     -40.018   5.412 -30.765  1.00  1.54           C  
ATOM   5007  CG2 ILE A 318     -38.725   7.537 -30.947  1.00  1.54           C  
ATOM   5008  CD1 ILE A 318     -39.844   5.184 -29.320  1.00  1.54           C  
ATOM   5009  H   ILE A 318     -38.555   3.918 -32.672  1.00  1.54           H  
ATOM   5010  HA  ILE A 318     -39.890   6.428 -33.232  1.00  1.54           H  
ATOM   5011  HB  ILE A 318     -37.942   5.545 -31.060  1.00  1.54           H  
ATOM   5012 1HG1 ILE A 318     -40.903   6.025 -30.923  1.00  1.54           H  
ATOM   5013 2HG1 ILE A 318     -40.172   4.450 -31.250  1.00  1.54           H  
ATOM   5014 1HG2 ILE A 318     -38.636   7.588 -29.864  1.00  1.54           H  
ATOM   5015 2HG2 ILE A 318     -37.850   7.997 -31.403  1.00  1.54           H  
ATOM   5016 3HG2 ILE A 318     -39.616   8.076 -31.264  1.00  1.54           H  
ATOM   5017 1HD1 ILE A 318     -40.726   4.682 -28.916  1.00  1.54           H  
ATOM   5018 2HD1 ILE A 318     -38.969   4.557 -29.180  1.00  1.54           H  
ATOM   5019 3HD1 ILE A 318     -39.701   6.134 -28.808  1.00  1.54           H  
ATOM   5020  N   PHE A 319     -36.619   6.217 -33.456  1.00  1.22           N  
ATOM   5021  CA  PHE A 319     -35.377   6.769 -33.969  1.00  1.22           C  
ATOM   5022  C   PHE A 319     -34.993   5.909 -35.158  1.00  1.22           C  
ATOM   5023  O   PHE A 319     -35.418   4.763 -35.242  1.00  1.22           O  
ATOM   5024  CB  PHE A 319     -34.276   6.720 -32.915  1.00  1.22           C  
ATOM   5025  CG  PHE A 319     -34.505   7.573 -31.680  1.00  1.22           C  
ATOM   5026  CD1 PHE A 319     -35.198   7.080 -30.585  1.00  1.22           C  
ATOM   5027  CD2 PHE A 319     -34.021   8.863 -31.615  1.00  1.22           C  
ATOM   5028  CE1 PHE A 319     -35.395   7.848 -29.461  1.00  1.22           C  
ATOM   5029  CE2 PHE A 319     -34.220   9.642 -30.498  1.00  1.22           C  
ATOM   5030  CZ  PHE A 319     -34.906   9.131 -29.414  1.00  1.22           C  
ATOM   5031  H   PHE A 319     -36.588   5.305 -33.036  1.00  1.22           H  
ATOM   5032  HA  PHE A 319     -35.533   7.796 -34.301  1.00  1.22           H  
ATOM   5033 1HB  PHE A 319     -34.137   5.714 -32.615  1.00  1.22           H  
ATOM   5034 2HB  PHE A 319     -33.349   7.034 -33.368  1.00  1.22           H  
ATOM   5035  HD1 PHE A 319     -35.587   6.081 -30.617  1.00  1.22           H  
ATOM   5036  HD2 PHE A 319     -33.481   9.263 -32.458  1.00  1.22           H  
ATOM   5037  HE1 PHE A 319     -35.939   7.439 -28.607  1.00  1.22           H  
ATOM   5038  HE2 PHE A 319     -33.828  10.660 -30.466  1.00  1.22           H  
ATOM   5039  HZ  PHE A 319     -35.060   9.742 -28.526  1.00  1.22           H  
ATOM   5040  N   ARG A 320     -34.216   6.422 -36.098  1.00  1.10           N  
ATOM   5041  CA  ARG A 320     -33.876   5.582 -37.245  1.00  1.10           C  
ATOM   5042  C   ARG A 320     -33.075   4.337 -36.851  1.00  1.10           C  
ATOM   5043  O   ARG A 320     -33.247   3.264 -37.444  1.00  1.10           O  
ATOM   5044  CB  ARG A 320     -33.090   6.380 -38.269  1.00  1.10           C  
ATOM   5045  CG  ARG A 320     -33.888   7.437 -39.010  1.00  1.10           C  
ATOM   5046  CD  ARG A 320     -33.042   8.262 -39.941  1.00  1.10           C  
ATOM   5047  NE  ARG A 320     -32.497   7.474 -41.046  1.00  1.10           N  
ATOM   5048  CZ  ARG A 320     -31.700   7.963 -42.026  1.00  1.10           C  
ATOM   5049  NH1 ARG A 320     -31.373   9.238 -42.050  1.00  1.10           N  
ATOM   5050  NH2 ARG A 320     -31.248   7.159 -42.970  1.00  1.10           N  
ATOM   5051  H   ARG A 320     -33.849   7.367 -36.012  1.00  1.10           H  
ATOM   5052  HA  ARG A 320     -34.806   5.256 -37.710  1.00  1.10           H  
ATOM   5053 1HB  ARG A 320     -32.262   6.886 -37.772  1.00  1.10           H  
ATOM   5054 2HB  ARG A 320     -32.671   5.702 -39.007  1.00  1.10           H  
ATOM   5055 1HG  ARG A 320     -34.666   6.951 -39.597  1.00  1.10           H  
ATOM   5056 2HG  ARG A 320     -34.349   8.106 -38.286  1.00  1.10           H  
ATOM   5057 1HD  ARG A 320     -33.644   9.067 -40.358  1.00  1.10           H  
ATOM   5058 2HD  ARG A 320     -32.204   8.688 -39.382  1.00  1.10           H  
ATOM   5059  HE  ARG A 320     -32.721   6.488 -41.073  1.00  1.10           H  
ATOM   5060 1HH1 ARG A 320     -31.710   9.864 -41.334  1.00  1.10           H  
ATOM   5061 2HH1 ARG A 320     -30.781   9.592 -42.798  1.00  1.10           H  
ATOM   5062 1HH2 ARG A 320     -31.494   6.180 -42.961  1.00  1.10           H  
ATOM   5063 2HH2 ARG A 320     -30.656   7.525 -43.702  1.00  1.10           H  
ATOM   5064  N   MET A 321     -32.194   4.501 -35.868  1.00  1.09           N  
ATOM   5065  CA  MET A 321     -31.312   3.444 -35.396  1.00  1.09           C  
ATOM   5066  C   MET A 321     -30.894   3.696 -33.956  1.00  1.09           C  
ATOM   5067  O   MET A 321     -30.638   4.837 -33.581  1.00  1.09           O  
ATOM   5068  CB  MET A 321     -30.090   3.387 -36.304  1.00  1.09           C  
ATOM   5069  CG  MET A 321     -29.070   2.312 -36.002  1.00  1.09           C  
ATOM   5070  SD  MET A 321     -27.670   2.344 -37.164  1.00  1.09           S  
ATOM   5071  CE  MET A 321     -28.410   1.706 -38.666  1.00  1.09           C  
ATOM   5072  H   MET A 321     -32.142   5.405 -35.427  1.00  1.09           H  
ATOM   5073  HA  MET A 321     -31.847   2.496 -35.429  1.00  1.09           H  
ATOM   5074 1HB  MET A 321     -30.421   3.236 -37.325  1.00  1.09           H  
ATOM   5075 2HB  MET A 321     -29.568   4.342 -36.251  1.00  1.09           H  
ATOM   5076 1HG  MET A 321     -28.680   2.455 -35.002  1.00  1.09           H  
ATOM   5077 2HG  MET A 321     -29.540   1.334 -36.048  1.00  1.09           H  
ATOM   5078 1HE  MET A 321     -27.659   1.678 -39.458  1.00  1.09           H  
ATOM   5079 2HE  MET A 321     -28.784   0.698 -38.485  1.00  1.09           H  
ATOM   5080 3HE  MET A 321     -29.235   2.342 -38.973  1.00  1.09           H  
ATOM   5081  N   ALA A 322     -30.809   2.635 -33.162  1.00  1.11           N  
ATOM   5082  CA  ALA A 322     -30.323   2.720 -31.790  1.00  1.11           C  
ATOM   5083  C   ALA A 322     -28.796   2.707 -31.744  1.00  1.11           C  
ATOM   5084  O   ALA A 322     -28.182   2.047 -32.588  1.00  1.11           O  
ATOM   5085  CB  ALA A 322     -30.847   1.545 -30.985  1.00  1.11           C  
ATOM   5086  H   ALA A 322     -31.078   1.734 -33.526  1.00  1.11           H  
ATOM   5087  HA  ALA A 322     -30.683   3.651 -31.365  1.00  1.11           H  
ATOM   5088 1HB  ALA A 322     -30.497   1.626 -29.993  1.00  1.11           H  
ATOM   5089 2HB  ALA A 322     -31.931   1.537 -30.984  1.00  1.11           H  
ATOM   5090 3HB  ALA A 322     -30.485   0.618 -31.420  1.00  1.11           H  
ATOM   5091  N   PRO A 323     -28.168   3.379 -30.755  1.00  1.12           N  
ATOM   5092  CA  PRO A 323     -28.637   4.348 -29.764  1.00  1.12           C  
ATOM   5093  C   PRO A 323     -28.924   5.685 -30.435  1.00  1.12           C  
ATOM   5094  O   PRO A 323     -28.770   5.809 -31.655  1.00  1.12           O  
ATOM   5095  CB  PRO A 323     -27.454   4.446 -28.794  1.00  1.12           C  
ATOM   5096  CG  PRO A 323     -26.624   3.233 -29.076  1.00  1.12           C  
ATOM   5097  CD  PRO A 323     -26.786   3.005 -30.533  1.00  1.12           C  
ATOM   5098  HA  PRO A 323     -29.530   3.965 -29.248  1.00  1.12           H  
ATOM   5099 1HB  PRO A 323     -26.909   5.389 -28.950  1.00  1.12           H  
ATOM   5100 2HB  PRO A 323     -27.821   4.469 -27.751  1.00  1.12           H  
ATOM   5101 1HG  PRO A 323     -25.577   3.425 -28.800  1.00  1.12           H  
ATOM   5102 2HG  PRO A 323     -26.965   2.384 -28.460  1.00  1.12           H  
ATOM   5103 1HD  PRO A 323     -26.123   3.685 -31.071  1.00  1.12           H  
ATOM   5104 2HD  PRO A 323     -26.616   1.951 -30.792  1.00  1.12           H  
ATOM   5105  N   ILE A 324     -29.213   6.722 -29.646  1.00  1.13           N  
ATOM   5106  CA  ILE A 324     -29.503   8.037 -30.219  1.00  1.13           C  
ATOM   5107  C   ILE A 324     -28.308   8.507 -31.046  1.00  1.13           C  
ATOM   5108  O   ILE A 324     -28.464   9.198 -32.053  1.00  1.13           O  
ATOM   5109  CB  ILE A 324     -29.838   9.095 -29.170  1.00  1.13           C  
ATOM   5110  CG1 ILE A 324     -31.137   8.782 -28.477  1.00  1.13           C  
ATOM   5111  CG2 ILE A 324     -29.956  10.404 -29.883  1.00  1.13           C  
ATOM   5112  CD1 ILE A 324     -31.369   9.652 -27.282  1.00  1.13           C  
ATOM   5113  H   ILE A 324     -29.240   6.625 -28.625  1.00  1.13           H  
ATOM   5114  HA  ILE A 324     -30.364   7.942 -30.882  1.00  1.13           H  
ATOM   5115  HB  ILE A 324     -29.064   9.156 -28.436  1.00  1.13           H  
ATOM   5116 1HG1 ILE A 324     -31.940   8.909 -29.169  1.00  1.13           H  
ATOM   5117 2HG1 ILE A 324     -31.123   7.743 -28.145  1.00  1.13           H  
ATOM   5118 1HG2 ILE A 324     -30.186  11.192 -29.168  1.00  1.13           H  
ATOM   5119 2HG2 ILE A 324     -29.012  10.612 -30.369  1.00  1.13           H  
ATOM   5120 3HG2 ILE A 324     -30.747  10.348 -30.631  1.00  1.13           H  
ATOM   5121 1HD1 ILE A 324     -32.310   9.395 -26.817  1.00  1.13           H  
ATOM   5122 2HD1 ILE A 324     -30.554   9.500 -26.568  1.00  1.13           H  
ATOM   5123 3HD1 ILE A 324     -31.395  10.693 -27.591  1.00  1.13           H  
ATOM   5124  N   HIS A 325     -27.109   8.147 -30.599  1.00  1.14           N  
ATOM   5125  CA  HIS A 325     -25.879   8.483 -31.295  1.00  1.14           C  
ATOM   5126  C   HIS A 325     -25.932   8.082 -32.757  1.00  1.14           C  
ATOM   5127  O   HIS A 325     -25.474   8.820 -33.628  1.00  1.14           O  
ATOM   5128  CB  HIS A 325     -24.737   7.641 -30.763  1.00  1.14           C  
ATOM   5129  CG  HIS A 325     -24.253   7.919 -29.464  1.00  1.14           C  
ATOM   5130  ND1 HIS A 325     -23.528   6.992 -28.749  1.00  1.14           N  
ATOM   5131  CD2 HIS A 325     -24.321   9.004 -28.703  1.00  1.14           C  
ATOM   5132  CE1 HIS A 325     -23.183   7.506 -27.615  1.00  1.14           C  
ATOM   5133  NE2 HIS A 325     -23.649   8.717 -27.568  1.00  1.14           N  
ATOM   5134  H   HIS A 325     -27.066   7.608 -29.742  1.00  1.14           H  
ATOM   5135  HA  HIS A 325     -25.666   9.549 -31.213  1.00  1.14           H  
ATOM   5136 1HB  HIS A 325     -25.034   6.590 -30.784  1.00  1.14           H  
ATOM   5137 2HB  HIS A 325     -23.916   7.747 -31.447  1.00  1.14           H  
ATOM   5138  HD1 HIS A 325     -23.300   6.064 -29.038  1.00  1.14           H  
ATOM   5139  HD2 HIS A 325     -24.775   9.985 -28.838  1.00  1.14           H  
ATOM   5140  HE1 HIS A 325     -22.591   6.937 -26.910  1.00  1.14           H  
ATOM   5141  N   HIS A 326     -26.453   6.885 -33.028  1.00  1.19           N  
ATOM   5142  CA  HIS A 326     -26.492   6.374 -34.381  1.00  1.19           C  
ATOM   5143  C   HIS A 326     -27.520   7.138 -35.180  1.00  1.19           C  
ATOM   5144  O   HIS A 326     -27.306   7.436 -36.353  1.00  1.19           O  
ATOM   5145  CB  HIS A 326     -26.740   4.880 -34.384  1.00  1.19           C  
ATOM   5146  CG  HIS A 326     -25.540   4.084 -33.966  1.00  1.19           C  
ATOM   5147  ND1 HIS A 326     -25.628   2.779 -33.544  1.00  1.19           N  
ATOM   5148  CD2 HIS A 326     -24.225   4.416 -33.896  1.00  1.19           C  
ATOM   5149  CE1 HIS A 326     -24.426   2.335 -33.229  1.00  1.19           C  
ATOM   5150  NE2 HIS A 326     -23.554   3.306 -33.434  1.00  1.19           N  
ATOM   5151  H   HIS A 326     -26.892   6.340 -32.293  1.00  1.19           H  
ATOM   5152  HA  HIS A 326     -25.524   6.540 -34.855  1.00  1.19           H  
ATOM   5153 1HB  HIS A 326     -27.569   4.646 -33.711  1.00  1.19           H  
ATOM   5154 2HB  HIS A 326     -27.030   4.574 -35.373  1.00  1.19           H  
ATOM   5155  HD1 HIS A 326     -26.496   2.260 -33.415  1.00  1.19           H  
ATOM   5156  HD2 HIS A 326     -23.674   5.335 -34.126  1.00  1.19           H  
ATOM   5157  HE1 HIS A 326     -24.294   1.314 -32.872  1.00  1.19           H  
ATOM   5158  N   HIS A 327     -28.617   7.509 -34.530  1.00  1.26           N  
ATOM   5159  CA  HIS A 327     -29.637   8.316 -35.188  1.00  1.26           C  
ATOM   5160  C   HIS A 327     -28.956   9.597 -35.674  1.00  1.26           C  
ATOM   5161  O   HIS A 327     -29.117  10.008 -36.827  1.00  1.26           O  
ATOM   5162  CB  HIS A 327     -30.786   8.628 -34.221  1.00  1.26           C  
ATOM   5163  CG  HIS A 327     -31.916   9.486 -34.752  1.00  1.26           C  
ATOM   5164  ND1 HIS A 327     -32.909   9.012 -35.609  1.00  1.26           N  
ATOM   5165  CD2 HIS A 327     -32.220  10.779 -34.506  1.00  1.26           C  
ATOM   5166  CE1 HIS A 327     -33.764   9.994 -35.861  1.00  1.26           C  
ATOM   5167  NE2 HIS A 327     -33.370  11.068 -35.204  1.00  1.26           N  
ATOM   5168  H   HIS A 327     -28.743   7.201 -33.560  1.00  1.26           H  
ATOM   5169  HA  HIS A 327     -30.039   7.787 -36.050  1.00  1.26           H  
ATOM   5170 1HB  HIS A 327     -31.196   7.690 -33.855  1.00  1.26           H  
ATOM   5171 2HB  HIS A 327     -30.402   9.148 -33.367  1.00  1.26           H  
ATOM   5172  HD2 HIS A 327     -31.662  11.460 -33.865  1.00  1.26           H  
ATOM   5173  HE1 HIS A 327     -34.648   9.928 -36.495  1.00  1.26           H  
ATOM   5174  HE2 HIS A 327     -33.837  11.963 -35.206  1.00  1.26           H  
ATOM   5175  N   TYR A 328     -28.187  10.225 -34.785  1.00  1.37           N  
ATOM   5176  CA  TYR A 328     -27.502  11.455 -35.135  1.00  1.37           C  
ATOM   5177  C   TYR A 328     -26.519  11.258 -36.291  1.00  1.37           C  
ATOM   5178  O   TYR A 328     -26.444  12.101 -37.196  1.00  1.37           O  
ATOM   5179  CB  TYR A 328     -26.775  11.997 -33.926  1.00  1.37           C  
ATOM   5180  CG  TYR A 328     -27.676  12.549 -32.892  1.00  1.37           C  
ATOM   5181  CD1 TYR A 328     -27.215  12.731 -31.602  1.00  1.37           C  
ATOM   5182  CD2 TYR A 328     -28.977  12.876 -33.226  1.00  1.37           C  
ATOM   5183  CE1 TYR A 328     -28.055  13.263 -30.647  1.00  1.37           C  
ATOM   5184  CE2 TYR A 328     -29.819  13.403 -32.280  1.00  1.37           C  
ATOM   5185  CZ  TYR A 328     -29.366  13.602 -30.993  1.00  1.37           C  
ATOM   5186  OH  TYR A 328     -30.210  14.136 -30.043  1.00  1.37           O  
ATOM   5187  H   TYR A 328     -28.098   9.836 -33.845  1.00  1.37           H  
ATOM   5188  HA  TYR A 328     -28.243  12.184 -35.453  1.00  1.37           H  
ATOM   5189 1HB  TYR A 328     -26.173  11.217 -33.473  1.00  1.37           H  
ATOM   5190 2HB  TYR A 328     -26.113  12.771 -34.251  1.00  1.37           H  
ATOM   5191  HD1 TYR A 328     -26.195  12.467 -31.346  1.00  1.37           H  
ATOM   5192  HD2 TYR A 328     -29.331  12.722 -34.238  1.00  1.37           H  
ATOM   5193  HE1 TYR A 328     -27.698  13.417 -29.631  1.00  1.37           H  
ATOM   5194  HE2 TYR A 328     -30.841  13.665 -32.546  1.00  1.37           H  
ATOM   5195  HH  TYR A 328     -29.777  14.121 -29.187  1.00  1.37           H  
ATOM   5196  N   GLU A 329     -25.788  10.136 -36.297  1.00  1.49           N  
ATOM   5197  CA  GLU A 329     -24.875   9.886 -37.409  1.00  1.49           C  
ATOM   5198  C   GLU A 329     -25.673   9.716 -38.715  1.00  1.49           C  
ATOM   5199  O   GLU A 329     -25.269  10.206 -39.770  1.00  1.49           O  
ATOM   5200  CB  GLU A 329     -23.975   8.666 -37.143  1.00  1.49           C  
ATOM   5201  CG  GLU A 329     -22.918   8.879 -36.030  1.00  1.49           C  
ATOM   5202  CD  GLU A 329     -21.976   7.700 -35.842  1.00  1.49           C  
ATOM   5203  OE1 GLU A 329     -22.119   6.715 -36.524  1.00  1.49           O  
ATOM   5204  OE2 GLU A 329     -21.121   7.790 -35.010  1.00  1.49           O  
ATOM   5205  H   GLU A 329     -25.851   9.481 -35.516  1.00  1.49           H  
ATOM   5206  HA  GLU A 329     -24.226  10.757 -37.524  1.00  1.49           H  
ATOM   5207 1HB  GLU A 329     -24.596   7.818 -36.852  1.00  1.49           H  
ATOM   5208 2HB  GLU A 329     -23.452   8.392 -38.057  1.00  1.49           H  
ATOM   5209 1HG  GLU A 329     -22.326   9.767 -36.275  1.00  1.49           H  
ATOM   5210 2HG  GLU A 329     -23.428   9.077 -35.094  1.00  1.49           H  
ATOM   5211  N   LEU A 330     -26.845   9.073 -38.640  1.00  1.61           N  
ATOM   5212  CA  LEU A 330     -27.707   8.872 -39.808  1.00  1.61           C  
ATOM   5213  C   LEU A 330     -28.286  10.191 -40.322  1.00  1.61           C  
ATOM   5214  O   LEU A 330     -28.594  10.323 -41.509  1.00  1.61           O  
ATOM   5215  CB  LEU A 330     -28.826   7.884 -39.505  1.00  1.61           C  
ATOM   5216  CG  LEU A 330     -28.396   6.444 -39.289  1.00  1.61           C  
ATOM   5217  CD1 LEU A 330     -29.573   5.656 -38.867  1.00  1.61           C  
ATOM   5218  CD2 LEU A 330     -27.819   5.886 -40.565  1.00  1.61           C  
ATOM   5219  H   LEU A 330     -27.132   8.675 -37.746  1.00  1.61           H  
ATOM   5220  HA  LEU A 330     -27.099   8.444 -40.602  1.00  1.61           H  
ATOM   5221 1HB  LEU A 330     -29.348   8.214 -38.612  1.00  1.61           H  
ATOM   5222 2HB  LEU A 330     -29.513   7.894 -40.321  1.00  1.61           H  
ATOM   5223  HG  LEU A 330     -27.649   6.394 -38.508  1.00  1.61           H  
ATOM   5224 1HD1 LEU A 330     -29.260   4.645 -38.719  1.00  1.61           H  
ATOM   5225 2HD1 LEU A 330     -29.968   6.065 -37.941  1.00  1.61           H  
ATOM   5226 3HD1 LEU A 330     -30.329   5.693 -39.641  1.00  1.61           H  
ATOM   5227 1HD2 LEU A 330     -27.519   4.851 -40.398  1.00  1.61           H  
ATOM   5228 2HD2 LEU A 330     -28.570   5.927 -41.353  1.00  1.61           H  
ATOM   5229 3HD2 LEU A 330     -26.950   6.475 -40.858  1.00  1.61           H  
ATOM   5230  N   LYS A 331     -28.377  11.192 -39.440  1.00  1.69           N  
ATOM   5231  CA  LYS A 331     -28.841  12.529 -39.808  1.00  1.69           C  
ATOM   5232  C   LYS A 331     -27.720  13.318 -40.496  1.00  1.69           C  
ATOM   5233  O   LYS A 331     -27.931  14.451 -40.936  1.00  1.69           O  
ATOM   5234  CB  LYS A 331     -29.320  13.338 -38.590  1.00  1.69           C  
ATOM   5235  CG  LYS A 331     -30.623  12.883 -37.939  1.00  1.69           C  
ATOM   5236  CD  LYS A 331     -30.952  13.762 -36.725  1.00  1.69           C  
ATOM   5237  CE  LYS A 331     -31.405  15.161 -37.136  1.00  1.69           C  
ATOM   5238  NZ  LYS A 331     -32.758  15.153 -37.789  1.00  1.69           N  
ATOM   5239  H   LYS A 331     -28.159  10.996 -38.462  1.00  1.69           H  
ATOM   5240  HA  LYS A 331     -29.666  12.431 -40.512  1.00  1.69           H  
ATOM   5241 1HB  LYS A 331     -28.551  13.315 -37.821  1.00  1.69           H  
ATOM   5242 2HB  LYS A 331     -29.441  14.379 -38.881  1.00  1.69           H  
ATOM   5243 1HG  LYS A 331     -31.434  12.951 -38.661  1.00  1.69           H  
ATOM   5244 2HG  LYS A 331     -30.537  11.851 -37.617  1.00  1.69           H  
ATOM   5245 1HD  LYS A 331     -31.725  13.291 -36.128  1.00  1.69           H  
ATOM   5246 2HD  LYS A 331     -30.057  13.866 -36.114  1.00  1.69           H  
ATOM   5247 1HE  LYS A 331     -31.443  15.793 -36.250  1.00  1.69           H  
ATOM   5248 2HE  LYS A 331     -30.678  15.577 -37.833  1.00  1.69           H  
ATOM   5249 1HZ  LYS A 331     -33.018  16.097 -38.044  1.00  1.69           H  
ATOM   5250 2HZ  LYS A 331     -32.731  14.577 -38.619  1.00  1.69           H  
ATOM   5251 3HZ  LYS A 331     -33.441  14.782 -37.147  1.00  1.69           H  
ATOM   5252  N   GLY A 332     -26.524  12.725 -40.580  1.00  1.73           N  
ATOM   5253  CA  GLY A 332     -25.381  13.356 -41.201  1.00  1.73           C  
ATOM   5254  C   GLY A 332     -24.513  14.144 -40.235  1.00  1.73           C  
ATOM   5255  O   GLY A 332     -23.656  14.914 -40.671  1.00  1.73           O  
ATOM   5256  H   GLY A 332     -26.380  11.787 -40.213  1.00  1.73           H  
ATOM   5257 1HA  GLY A 332     -24.775  12.580 -41.670  1.00  1.73           H  
ATOM   5258 2HA  GLY A 332     -25.724  14.010 -42.000  1.00  1.73           H  
ATOM   5259  N   TRP A 333     -24.736  14.013 -38.927  1.00  1.72           N  
ATOM   5260  CA  TRP A 333     -23.894  14.772 -38.023  1.00  1.72           C  
ATOM   5261  C   TRP A 333     -22.499  14.131 -38.029  1.00  1.72           C  
ATOM   5262  O   TRP A 333     -22.407  12.906 -37.944  1.00  1.72           O  
ATOM   5263  CB  TRP A 333     -24.469  14.727 -36.611  1.00  1.72           C  
ATOM   5264  CG  TRP A 333     -25.784  15.433 -36.486  1.00  1.72           C  
ATOM   5265  CD1 TRP A 333     -26.540  15.920 -37.510  1.00  1.72           C  
ATOM   5266  CD2 TRP A 333     -26.515  15.735 -35.274  1.00  1.72           C  
ATOM   5267  NE1 TRP A 333     -27.682  16.496 -37.023  1.00  1.72           N  
ATOM   5268  CE2 TRP A 333     -27.688  16.385 -35.658  1.00  1.72           C  
ATOM   5269  CE3 TRP A 333     -26.277  15.511 -33.922  1.00  1.72           C  
ATOM   5270  CZ2 TRP A 333     -28.627  16.806 -34.735  1.00  1.72           C  
ATOM   5271  CZ3 TRP A 333     -27.225  15.932 -33.006  1.00  1.72           C  
ATOM   5272  CH2 TRP A 333     -28.364  16.559 -33.400  1.00  1.72           C  
ATOM   5273  H   TRP A 333     -25.440  13.373 -38.557  1.00  1.72           H  
ATOM   5274  HA  TRP A 333     -23.875  15.802 -38.352  1.00  1.72           H  
ATOM   5275 1HB  TRP A 333     -24.602  13.689 -36.307  1.00  1.72           H  
ATOM   5276 2HB  TRP A 333     -23.761  15.179 -35.915  1.00  1.72           H  
ATOM   5277  HD1 TRP A 333     -26.277  15.861 -38.565  1.00  1.72           H  
ATOM   5278  HE1 TRP A 333     -28.397  16.929 -37.586  1.00  1.72           H  
ATOM   5279  HE3 TRP A 333     -25.368  15.008 -33.591  1.00  1.72           H  
ATOM   5280  HZ2 TRP A 333     -29.544  17.312 -35.031  1.00  1.72           H  
ATOM   5281  HZ3 TRP A 333     -27.040  15.746 -31.952  1.00  1.72           H  
ATOM   5282  HH2 TRP A 333     -29.084  16.871 -32.644  1.00  1.72           H  
ATOM   5283  N   PRO A 334     -21.396  14.886 -38.119  1.00  1.64           N  
ATOM   5284  CA  PRO A 334     -20.047  14.374 -37.988  1.00  1.64           C  
ATOM   5285  C   PRO A 334     -19.878  13.719 -36.635  1.00  1.64           C  
ATOM   5286  O   PRO A 334     -20.391  14.245 -35.638  1.00  1.64           O  
ATOM   5287  CB  PRO A 334     -19.181  15.626 -38.145  1.00  1.64           C  
ATOM   5288  CG  PRO A 334     -20.048  16.599 -38.924  1.00  1.64           C  
ATOM   5289  CD  PRO A 334     -21.473  16.314 -38.475  1.00  1.64           C  
ATOM   5290  HA  PRO A 334     -19.860  13.647 -38.802  1.00  1.64           H  
ATOM   5291 1HB  PRO A 334     -18.899  16.006 -37.153  1.00  1.64           H  
ATOM   5292 2HB  PRO A 334     -18.246  15.377 -38.664  1.00  1.64           H  
ATOM   5293 1HG  PRO A 334     -19.738  17.635 -38.722  1.00  1.64           H  
ATOM   5294 2HG  PRO A 334     -19.912  16.436 -40.006  1.00  1.64           H  
ATOM   5295 1HD  PRO A 334     -21.770  16.927 -37.620  1.00  1.64           H  
ATOM   5296 2HD  PRO A 334     -22.116  16.469 -39.352  1.00  1.64           H  
ATOM   5297  N   GLU A 335     -19.094  12.649 -36.559  1.00  1.54           N  
ATOM   5298  CA  GLU A 335     -18.849  12.014 -35.267  1.00  1.54           C  
ATOM   5299  C   GLU A 335     -18.412  13.024 -34.182  1.00  1.54           C  
ATOM   5300  O   GLU A 335     -19.007  13.012 -33.107  1.00  1.54           O  
ATOM   5301  CB  GLU A 335     -17.926  10.785 -35.416  1.00  1.54           C  
ATOM   5302  CG  GLU A 335     -17.559  10.103 -34.116  1.00  1.54           C  
ATOM   5303  CD  GLU A 335     -16.814   8.764 -34.295  1.00  1.54           C  
ATOM   5304  OE1 GLU A 335     -16.638   8.355 -35.418  1.00  1.54           O  
ATOM   5305  OE2 GLU A 335     -16.401   8.165 -33.307  1.00  1.54           O  
ATOM   5306  H   GLU A 335     -18.693  12.256 -37.400  1.00  1.54           H  
ATOM   5307  HA  GLU A 335     -19.802  11.602 -34.929  1.00  1.54           H  
ATOM   5308 1HB  GLU A 335     -18.457  10.034 -36.004  1.00  1.54           H  
ATOM   5309 2HB  GLU A 335     -17.027  11.006 -35.958  1.00  1.54           H  
ATOM   5310 1HG  GLU A 335     -16.911  10.779 -33.584  1.00  1.54           H  
ATOM   5311 2HG  GLU A 335     -18.449   9.968 -33.537  1.00  1.54           H  
ATOM   5312  N   PRO A 336     -17.442  13.945 -34.415  1.00  1.43           N  
ATOM   5313  CA  PRO A 336     -17.038  14.978 -33.474  1.00  1.43           C  
ATOM   5314  C   PRO A 336     -18.179  15.892 -33.009  1.00  1.43           C  
ATOM   5315  O   PRO A 336     -18.076  16.510 -31.953  1.00  1.43           O  
ATOM   5316  CB  PRO A 336     -15.996  15.769 -34.265  1.00  1.43           C  
ATOM   5317  CG  PRO A 336     -15.443  14.786 -35.243  1.00  1.43           C  
ATOM   5318  CD  PRO A 336     -16.607  13.929 -35.645  1.00  1.43           C  
ATOM   5319  HA  PRO A 336     -16.555  14.507 -32.613  1.00  1.43           H  
ATOM   5320 1HB  PRO A 336     -16.477  16.631 -34.754  1.00  1.43           H  
ATOM   5321 2HB  PRO A 336     -15.233  16.170 -33.582  1.00  1.43           H  
ATOM   5322 1HG  PRO A 336     -14.974  15.303 -36.094  1.00  1.43           H  
ATOM   5323 2HG  PRO A 336     -14.662  14.211 -34.750  1.00  1.43           H  
ATOM   5324 1HD  PRO A 336     -17.106  14.396 -36.484  1.00  1.43           H  
ATOM   5325 2HD  PRO A 336     -16.225  12.953 -35.872  1.00  1.43           H  
ATOM   5326  N   ARG A 337     -19.269  16.015 -33.773  1.00  1.33           N  
ATOM   5327  CA  ARG A 337     -20.350  16.889 -33.330  1.00  1.33           C  
ATOM   5328  C   ARG A 337     -21.271  16.096 -32.430  1.00  1.33           C  
ATOM   5329  O   ARG A 337     -21.831  16.630 -31.466  1.00  1.33           O  
ATOM   5330  CB  ARG A 337     -21.106  17.482 -34.496  1.00  1.33           C  
ATOM   5331  CG  ARG A 337     -20.264  18.408 -35.358  1.00  1.33           C  
ATOM   5332  CD  ARG A 337     -19.797  19.597 -34.582  1.00  1.33           C  
ATOM   5333  NE  ARG A 337     -19.053  20.537 -35.410  1.00  1.33           N  
ATOM   5334  CZ  ARG A 337     -18.378  21.605 -34.935  1.00  1.33           C  
ATOM   5335  NH1 ARG A 337     -18.358  21.849 -33.641  1.00  1.33           N  
ATOM   5336  NH2 ARG A 337     -17.735  22.408 -35.767  1.00  1.33           N  
ATOM   5337  H   ARG A 337     -19.395  15.490 -34.630  1.00  1.33           H  
ATOM   5338  HA  ARG A 337     -19.926  17.712 -32.755  1.00  1.33           H  
ATOM   5339 1HB  ARG A 337     -21.470  16.671 -35.133  1.00  1.33           H  
ATOM   5340 2HB  ARG A 337     -21.971  18.035 -34.138  1.00  1.33           H  
ATOM   5341 1HG  ARG A 337     -19.390  17.867 -35.716  1.00  1.33           H  
ATOM   5342 2HG  ARG A 337     -20.850  18.758 -36.206  1.00  1.33           H  
ATOM   5343 1HD  ARG A 337     -20.657  20.118 -34.163  1.00  1.33           H  
ATOM   5344 2HD  ARG A 337     -19.145  19.266 -33.771  1.00  1.33           H  
ATOM   5345  HE  ARG A 337     -19.046  20.383 -36.410  1.00  1.33           H  
ATOM   5346 1HH1 ARG A 337     -18.847  21.234 -33.004  1.00  1.33           H  
ATOM   5347 2HH1 ARG A 337     -17.853  22.648 -33.286  1.00  1.33           H  
ATOM   5348 1HH2 ARG A 337     -17.749  22.223 -36.760  1.00  1.33           H  
ATOM   5349 2HH2 ARG A 337     -17.231  23.206 -35.409  1.00  1.33           H  
ATOM   5350  N   VAL A 338     -21.375  14.794 -32.706  1.00  1.23           N  
ATOM   5351  CA  VAL A 338     -22.169  13.913 -31.863  1.00  1.23           C  
ATOM   5352  C   VAL A 338     -21.485  13.928 -30.501  1.00  1.23           C  
ATOM   5353  O   VAL A 338     -22.136  14.059 -29.457  1.00  1.23           O  
ATOM   5354  CB  VAL A 338     -22.231  12.476 -32.449  1.00  1.23           C  
ATOM   5355  CG1 VAL A 338     -22.913  11.503 -31.462  1.00  1.23           C  
ATOM   5356  CG2 VAL A 338     -22.987  12.518 -33.782  1.00  1.23           C  
ATOM   5357  H   VAL A 338     -20.898  14.422 -33.532  1.00  1.23           H  
ATOM   5358  HA  VAL A 338     -23.180  14.310 -31.770  1.00  1.23           H  
ATOM   5359  HB  VAL A 338     -21.224  12.110 -32.613  1.00  1.23           H  
ATOM   5360 1HG1 VAL A 338     -22.933  10.498 -31.894  1.00  1.23           H  
ATOM   5361 2HG1 VAL A 338     -22.353  11.481 -30.529  1.00  1.23           H  
ATOM   5362 3HG1 VAL A 338     -23.927  11.830 -31.266  1.00  1.23           H  
ATOM   5363 1HG2 VAL A 338     -23.031  11.517 -34.217  1.00  1.23           H  
ATOM   5364 2HG2 VAL A 338     -23.980  12.880 -33.602  1.00  1.23           H  
ATOM   5365 3HG2 VAL A 338     -22.475  13.189 -34.474  1.00  1.23           H  
ATOM   5366  N   ILE A 339     -20.150  13.847 -30.540  1.00  1.16           N  
ATOM   5367  CA  ILE A 339     -19.315  13.870 -29.356  1.00  1.16           C  
ATOM   5368  C   ILE A 339     -19.406  15.170 -28.571  1.00  1.16           C  
ATOM   5369  O   ILE A 339     -19.686  15.144 -27.374  1.00  1.16           O  
ATOM   5370  CB  ILE A 339     -17.850  13.584 -29.768  1.00  1.16           C  
ATOM   5371  CG1 ILE A 339     -17.715  12.118 -30.263  1.00  1.16           C  
ATOM   5372  CG2 ILE A 339     -16.849  13.905 -28.685  1.00  1.16           C  
ATOM   5373  CD1 ILE A 339     -16.412  11.803 -30.959  1.00  1.16           C  
ATOM   5374  H   ILE A 339     -19.702  13.734 -31.451  1.00  1.16           H  
ATOM   5375  HA  ILE A 339     -19.666  13.092 -28.704  1.00  1.16           H  
ATOM   5376  HB  ILE A 339     -17.630  14.215 -30.609  1.00  1.16           H  
ATOM   5377 1HG1 ILE A 339     -17.790  11.459 -29.419  1.00  1.16           H  
ATOM   5378 2HG1 ILE A 339     -18.533  11.897 -30.945  1.00  1.16           H  
ATOM   5379 1HG2 ILE A 339     -15.844  13.724 -29.057  1.00  1.16           H  
ATOM   5380 2HG2 ILE A 339     -16.938  14.947 -28.384  1.00  1.16           H  
ATOM   5381 3HG2 ILE A 339     -17.023  13.283 -27.862  1.00  1.16           H  
ATOM   5382 1HD1 ILE A 339     -16.413  10.751 -31.256  1.00  1.16           H  
ATOM   5383 2HD1 ILE A 339     -16.302  12.419 -31.838  1.00  1.16           H  
ATOM   5384 3HD1 ILE A 339     -15.584  11.988 -30.282  1.00  1.16           H  
ATOM   5385  N   VAL A 340     -19.256  16.318 -29.219  1.00  1.09           N  
ATOM   5386  CA  VAL A 340     -19.347  17.545 -28.444  1.00  1.09           C  
ATOM   5387  C   VAL A 340     -20.708  17.742 -27.798  1.00  1.09           C  
ATOM   5388  O   VAL A 340     -20.786  18.113 -26.624  1.00  1.09           O  
ATOM   5389  CB  VAL A 340     -19.003  18.761 -29.297  1.00  1.09           C  
ATOM   5390  CG1 VAL A 340     -19.339  20.033 -28.528  1.00  1.09           C  
ATOM   5391  CG2 VAL A 340     -17.514  18.737 -29.614  1.00  1.09           C  
ATOM   5392  H   VAL A 340     -19.028  16.344 -30.212  1.00  1.09           H  
ATOM   5393  HA  VAL A 340     -18.604  17.486 -27.650  1.00  1.09           H  
ATOM   5394  HB  VAL A 340     -19.588  18.739 -30.222  1.00  1.09           H  
ATOM   5395 1HG1 VAL A 340     -19.092  20.903 -29.134  1.00  1.09           H  
ATOM   5396 2HG1 VAL A 340     -20.404  20.042 -28.299  1.00  1.09           H  
ATOM   5397 3HG1 VAL A 340     -18.768  20.061 -27.601  1.00  1.09           H  
ATOM   5398 1HG2 VAL A 340     -17.255  19.602 -30.223  1.00  1.09           H  
ATOM   5399 2HG2 VAL A 340     -16.948  18.763 -28.684  1.00  1.09           H  
ATOM   5400 3HG2 VAL A 340     -17.268  17.835 -30.150  1.00  1.09           H  
ATOM   5401  N   ARG A 341     -21.789  17.491 -28.533  1.00  1.04           N  
ATOM   5402  CA  ARG A 341     -23.110  17.683 -27.954  1.00  1.04           C  
ATOM   5403  C   ARG A 341     -23.313  16.779 -26.745  1.00  1.04           C  
ATOM   5404  O   ARG A 341     -23.839  17.203 -25.712  1.00  1.04           O  
ATOM   5405  CB  ARG A 341     -24.152  17.351 -28.995  1.00  1.04           C  
ATOM   5406  CG  ARG A 341     -24.273  18.345 -30.132  1.00  1.04           C  
ATOM   5407  CD  ARG A 341     -25.229  17.845 -31.119  1.00  1.04           C  
ATOM   5408  NE  ARG A 341     -25.324  18.671 -32.312  1.00  1.04           N  
ATOM   5409  CZ  ARG A 341     -26.119  19.747 -32.446  1.00  1.04           C  
ATOM   5410  NH1 ARG A 341     -26.885  20.133 -31.451  1.00  1.04           N  
ATOM   5411  NH2 ARG A 341     -26.132  20.414 -33.586  1.00  1.04           N  
ATOM   5412  H   ARG A 341     -21.703  17.174 -29.502  1.00  1.04           H  
ATOM   5413  HA  ARG A 341     -23.212  18.722 -27.645  1.00  1.04           H  
ATOM   5414 1HB  ARG A 341     -23.905  16.384 -29.444  1.00  1.04           H  
ATOM   5415 2HB  ARG A 341     -25.127  17.252 -28.522  1.00  1.04           H  
ATOM   5416 1HG  ARG A 341     -24.632  19.300 -29.749  1.00  1.04           H  
ATOM   5417 2HG  ARG A 341     -23.305  18.485 -30.611  1.00  1.04           H  
ATOM   5418 1HD  ARG A 341     -24.898  16.851 -31.422  1.00  1.04           H  
ATOM   5419 2HD  ARG A 341     -26.218  17.778 -30.668  1.00  1.04           H  
ATOM   5420  HE  ARG A 341     -24.757  18.405 -33.105  1.00  1.04           H  
ATOM   5421 1HH1 ARG A 341     -26.877  19.621 -30.580  1.00  1.04           H  
ATOM   5422 2HH1 ARG A 341     -27.481  20.940 -31.557  1.00  1.04           H  
ATOM   5423 1HH2 ARG A 341     -25.547  20.113 -34.354  1.00  1.04           H  
ATOM   5424 2HH2 ARG A 341     -26.728  21.221 -33.691  1.00  1.04           H  
ATOM   5425  N   PHE A 342     -22.843  15.539 -26.857  1.00  1.00           N  
ATOM   5426  CA  PHE A 342     -22.946  14.554 -25.798  1.00  1.00           C  
ATOM   5427  C   PHE A 342     -22.215  15.063 -24.549  1.00  1.00           C  
ATOM   5428  O   PHE A 342     -22.730  14.947 -23.427  1.00  1.00           O  
ATOM   5429  CB  PHE A 342     -22.340  13.253 -26.275  1.00  1.00           C  
ATOM   5430  CG  PHE A 342     -22.512  12.088 -25.418  1.00  1.00           C  
ATOM   5431  CD1 PHE A 342     -23.535  11.214 -25.623  1.00  1.00           C  
ATOM   5432  CD2 PHE A 342     -21.679  11.870 -24.418  1.00  1.00           C  
ATOM   5433  CE1 PHE A 342     -23.657  10.096 -24.838  1.00  1.00           C  
ATOM   5434  CE2 PHE A 342     -21.795  10.786 -23.621  1.00  1.00           C  
ATOM   5435  CZ  PHE A 342     -22.775   9.880 -23.832  1.00  1.00           C  
ATOM   5436  H   PHE A 342     -22.416  15.236 -27.737  1.00  1.00           H  
ATOM   5437  HA  PHE A 342     -23.998  14.404 -25.555  1.00  1.00           H  
ATOM   5438 1HB  PHE A 342     -22.760  13.008 -27.250  1.00  1.00           H  
ATOM   5439 2HB  PHE A 342     -21.280  13.396 -26.429  1.00  1.00           H  
ATOM   5440  HD1 PHE A 342     -24.237  11.388 -26.440  1.00  1.00           H  
ATOM   5441  HD2 PHE A 342     -20.897  12.582 -24.278  1.00  1.00           H  
ATOM   5442  HE1 PHE A 342     -24.469   9.384 -25.024  1.00  1.00           H  
ATOM   5443  HE2 PHE A 342     -21.107  10.639 -22.832  1.00  1.00           H  
ATOM   5444  HZ  PHE A 342     -22.862   8.998 -23.199  1.00  1.00           H  
ATOM   5445  N   TRP A 343     -20.990  15.604 -24.747  1.00  0.96           N  
ATOM   5446  CA  TRP A 343     -20.180  16.112 -23.640  1.00  0.96           C  
ATOM   5447  C   TRP A 343     -20.840  17.296 -22.964  1.00  0.96           C  
ATOM   5448  O   TRP A 343     -20.822  17.410 -21.734  1.00  0.96           O  
ATOM   5449  CB  TRP A 343     -18.763  16.542 -24.096  1.00  0.96           C  
ATOM   5450  CG  TRP A 343     -17.785  15.430 -24.549  1.00  0.96           C  
ATOM   5451  CD1 TRP A 343     -18.079  14.244 -25.128  1.00  0.96           C  
ATOM   5452  CD2 TRP A 343     -16.342  15.427 -24.387  1.00  0.96           C  
ATOM   5453  NE1 TRP A 343     -16.932  13.516 -25.336  1.00  0.96           N  
ATOM   5454  CE2 TRP A 343     -15.875  14.210 -24.901  1.00  0.96           C  
ATOM   5455  CE3 TRP A 343     -15.429  16.330 -23.845  1.00  0.96           C  
ATOM   5456  CZ2 TRP A 343     -14.538  13.872 -24.898  1.00  0.96           C  
ATOM   5457  CZ3 TRP A 343     -14.077  15.987 -23.840  1.00  0.96           C  
ATOM   5458  CH2 TRP A 343     -13.647  14.788 -24.357  1.00  0.96           C  
ATOM   5459  H   TRP A 343     -20.613  15.649 -25.698  1.00  0.96           H  
ATOM   5460  HA  TRP A 343     -20.110  15.367 -22.879  1.00  0.96           H  
ATOM   5461 1HB  TRP A 343     -18.870  17.241 -24.929  1.00  0.96           H  
ATOM   5462 2HB  TRP A 343     -18.286  17.087 -23.284  1.00  0.96           H  
ATOM   5463  HD1 TRP A 343     -19.077  13.911 -25.384  1.00  0.96           H  
ATOM   5464  HE1 TRP A 343     -16.883  12.601 -25.752  1.00  0.96           H  
ATOM   5465  HE3 TRP A 343     -15.766  17.281 -23.433  1.00  0.96           H  
ATOM   5466  HZ2 TRP A 343     -14.179  12.924 -25.297  1.00  0.96           H  
ATOM   5467  HZ3 TRP A 343     -13.368  16.696 -23.413  1.00  0.96           H  
ATOM   5468  HH2 TRP A 343     -12.582  14.549 -24.337  1.00  0.96           H  
ATOM   5469  N   ILE A 344     -21.468  18.165 -23.738  1.00  0.92           N  
ATOM   5470  CA  ILE A 344     -22.136  19.298 -23.128  1.00  0.92           C  
ATOM   5471  C   ILE A 344     -23.273  18.814 -22.243  1.00  0.92           C  
ATOM   5472  O   ILE A 344     -23.390  19.227 -21.086  1.00  0.92           O  
ATOM   5473  CB  ILE A 344     -22.682  20.260 -24.182  1.00  0.92           C  
ATOM   5474  CG1 ILE A 344     -21.521  20.926 -24.927  1.00  0.92           C  
ATOM   5475  CG2 ILE A 344     -23.575  21.302 -23.501  1.00  0.92           C  
ATOM   5476  CD1 ILE A 344     -21.944  21.649 -26.172  1.00  0.92           C  
ATOM   5477  H   ILE A 344     -21.453  18.054 -24.755  1.00  0.92           H  
ATOM   5478  HA  ILE A 344     -21.418  19.832 -22.506  1.00  0.92           H  
ATOM   5479  HB  ILE A 344     -23.266  19.700 -24.916  1.00  0.92           H  
ATOM   5480 1HG1 ILE A 344     -21.038  21.637 -24.260  1.00  0.92           H  
ATOM   5481 2HG1 ILE A 344     -20.794  20.163 -25.199  1.00  0.92           H  
ATOM   5482 1HG2 ILE A 344     -23.973  21.983 -24.250  1.00  0.92           H  
ATOM   5483 2HG2 ILE A 344     -24.398  20.800 -22.992  1.00  0.92           H  
ATOM   5484 3HG2 ILE A 344     -22.988  21.863 -22.773  1.00  0.92           H  
ATOM   5485 1HD1 ILE A 344     -21.070  22.093 -26.648  1.00  0.92           H  
ATOM   5486 2HD1 ILE A 344     -22.408  20.940 -26.856  1.00  0.92           H  
ATOM   5487 3HD1 ILE A 344     -22.656  22.429 -25.917  1.00  0.92           H  
ATOM   5488  N   ILE A 345     -24.090  17.900 -22.762  1.00  0.88           N  
ATOM   5489  CA  ILE A 345     -25.222  17.399 -22.001  1.00  0.88           C  
ATOM   5490  C   ILE A 345     -24.785  16.699 -20.730  1.00  0.88           C  
ATOM   5491  O   ILE A 345     -25.320  16.957 -19.648  1.00  0.88           O  
ATOM   5492  CB  ILE A 345     -26.062  16.422 -22.819  1.00  0.88           C  
ATOM   5493  CG1 ILE A 345     -26.717  17.135 -23.988  1.00  0.88           C  
ATOM   5494  CG2 ILE A 345     -27.126  15.823 -21.904  1.00  0.88           C  
ATOM   5495  CD1 ILE A 345     -27.290  16.192 -25.006  1.00  0.88           C  
ATOM   5496  H   ILE A 345     -23.934  17.566 -23.718  1.00  0.88           H  
ATOM   5497  HA  ILE A 345     -25.848  18.256 -21.724  1.00  0.88           H  
ATOM   5498  HB  ILE A 345     -25.415  15.632 -23.222  1.00  0.88           H  
ATOM   5499 1HG1 ILE A 345     -27.519  17.766 -23.608  1.00  0.88           H  
ATOM   5500 2HG1 ILE A 345     -25.980  17.770 -24.476  1.00  0.88           H  
ATOM   5501 1HG2 ILE A 345     -27.734  15.114 -22.462  1.00  0.88           H  
ATOM   5502 2HG2 ILE A 345     -26.646  15.324 -21.075  1.00  0.88           H  
ATOM   5503 3HG2 ILE A 345     -27.762  16.620 -21.518  1.00  0.88           H  
ATOM   5504 1HD1 ILE A 345     -27.743  16.764 -25.814  1.00  0.88           H  
ATOM   5505 2HD1 ILE A 345     -26.485  15.570 -25.405  1.00  0.88           H  
ATOM   5506 3HD1 ILE A 345     -28.042  15.562 -24.538  1.00  0.88           H  
ATOM   5507  N   SER A 346     -23.789  15.813 -20.854  1.00  0.84           N  
ATOM   5508  CA  SER A 346     -23.314  15.068 -19.702  1.00  0.84           C  
ATOM   5509  C   SER A 346     -22.781  16.001 -18.633  1.00  0.84           C  
ATOM   5510  O   SER A 346     -23.052  15.819 -17.444  1.00  0.84           O  
ATOM   5511  CB  SER A 346     -22.232  14.111 -20.128  1.00  0.84           C  
ATOM   5512  OG  SER A 346     -22.753  13.141 -20.984  1.00  0.84           O  
ATOM   5513  H   SER A 346     -23.372  15.640 -21.769  1.00  0.84           H  
ATOM   5514  HA  SER A 346     -24.148  14.503 -19.286  1.00  0.84           H  
ATOM   5515 1HB  SER A 346     -21.441  14.668 -20.636  1.00  0.84           H  
ATOM   5516 2HB  SER A 346     -21.791  13.636 -19.253  1.00  0.84           H  
ATOM   5517  HG  SER A 346     -22.955  13.617 -21.819  1.00  0.84           H  
ATOM   5518  N   LEU A 347     -22.052  17.038 -19.037  1.00  0.80           N  
ATOM   5519  CA  LEU A 347     -21.533  17.943 -18.039  1.00  0.80           C  
ATOM   5520  C   LEU A 347     -22.662  18.637 -17.320  1.00  0.80           C  
ATOM   5521  O   LEU A 347     -22.645  18.731 -16.091  1.00  0.80           O  
ATOM   5522  CB  LEU A 347     -20.615  18.998 -18.628  1.00  0.80           C  
ATOM   5523  CG  LEU A 347     -20.055  19.941 -17.584  1.00  0.80           C  
ATOM   5524  CD1 LEU A 347     -19.261  19.129 -16.565  1.00  0.80           C  
ATOM   5525  CD2 LEU A 347     -19.194  20.979 -18.252  1.00  0.80           C  
ATOM   5526  H   LEU A 347     -21.830  17.185 -20.024  1.00  0.80           H  
ATOM   5527  HA  LEU A 347     -20.969  17.364 -17.309  1.00  0.80           H  
ATOM   5528 1HB  LEU A 347     -19.797  18.528 -19.128  1.00  0.80           H  
ATOM   5529 2HB  LEU A 347     -21.178  19.581 -19.363  1.00  0.80           H  
ATOM   5530  HG  LEU A 347     -20.867  20.423 -17.064  1.00  0.80           H  
ATOM   5531 1HD1 LEU A 347     -18.865  19.795 -15.798  1.00  0.80           H  
ATOM   5532 2HD1 LEU A 347     -19.915  18.390 -16.098  1.00  0.80           H  
ATOM   5533 3HD1 LEU A 347     -18.437  18.618 -17.067  1.00  0.80           H  
ATOM   5534 1HD2 LEU A 347     -18.794  21.660 -17.499  1.00  0.80           H  
ATOM   5535 2HD2 LEU A 347     -18.373  20.486 -18.774  1.00  0.80           H  
ATOM   5536 3HD2 LEU A 347     -19.796  21.539 -18.967  1.00  0.80           H  
ATOM   5537  N   MET A 348     -23.660  19.122 -18.069  1.00  0.77           N  
ATOM   5538  CA  MET A 348     -24.724  19.844 -17.403  1.00  0.77           C  
ATOM   5539  C   MET A 348     -25.438  18.940 -16.410  1.00  0.77           C  
ATOM   5540  O   MET A 348     -25.744  19.365 -15.299  1.00  0.77           O  
ATOM   5541  CB  MET A 348     -25.735  20.393 -18.407  1.00  0.77           C  
ATOM   5542  CG  MET A 348     -25.194  21.457 -19.365  1.00  0.77           C  
ATOM   5543  SD  MET A 348     -24.493  22.870 -18.547  1.00  0.77           S  
ATOM   5544  CE  MET A 348     -22.781  22.383 -18.695  1.00  0.77           C  
ATOM   5545  H   MET A 348     -23.653  19.016 -19.086  1.00  0.77           H  
ATOM   5546  HA  MET A 348     -24.287  20.671 -16.848  1.00  0.77           H  
ATOM   5547 1HB  MET A 348     -26.106  19.566 -19.020  1.00  0.77           H  
ATOM   5548 2HB  MET A 348     -26.586  20.812 -17.874  1.00  0.77           H  
ATOM   5549 1HG  MET A 348     -24.432  21.026 -19.985  1.00  0.77           H  
ATOM   5550 2HG  MET A 348     -25.998  21.797 -20.014  1.00  0.77           H  
ATOM   5551 1HE  MET A 348     -22.142  23.135 -18.235  1.00  0.77           H  
ATOM   5552 2HE  MET A 348     -22.642  21.437 -18.200  1.00  0.77           H  
ATOM   5553 3HE  MET A 348     -22.522  22.277 -19.750  1.00  0.77           H  
ATOM   5554  N   LEU A 349     -25.637  17.671 -16.759  1.00  0.74           N  
ATOM   5555  CA  LEU A 349     -26.307  16.760 -15.840  1.00  0.74           C  
ATOM   5556  C   LEU A 349     -25.525  16.534 -14.564  1.00  0.74           C  
ATOM   5557  O   LEU A 349     -26.105  16.486 -13.474  1.00  0.74           O  
ATOM   5558  CB  LEU A 349     -26.553  15.445 -16.525  1.00  0.74           C  
ATOM   5559  CG  LEU A 349     -27.585  15.475 -17.579  1.00  0.74           C  
ATOM   5560  CD1 LEU A 349     -27.529  14.203 -18.248  1.00  0.74           C  
ATOM   5561  CD2 LEU A 349     -28.945  15.716 -16.944  1.00  0.74           C  
ATOM   5562  H   LEU A 349     -25.360  17.349 -17.690  1.00  0.74           H  
ATOM   5563  HA  LEU A 349     -27.267  17.191 -15.577  1.00  0.74           H  
ATOM   5564 1HB  LEU A 349     -25.620  15.112 -16.983  1.00  0.74           H  
ATOM   5565 2HB  LEU A 349     -26.836  14.720 -15.787  1.00  0.74           H  
ATOM   5566  HG  LEU A 349     -27.370  16.262 -18.300  1.00  0.74           H  
ATOM   5567 1HD1 LEU A 349     -28.265  14.154 -19.050  1.00  0.74           H  
ATOM   5568 2HD1 LEU A 349     -26.533  14.106 -18.638  1.00  0.74           H  
ATOM   5569 3HD1 LEU A 349     -27.712  13.444 -17.526  1.00  0.74           H  
ATOM   5570 1HD2 LEU A 349     -29.714  15.718 -17.716  1.00  0.74           H  
ATOM   5571 2HD2 LEU A 349     -29.150  14.919 -16.223  1.00  0.74           H  
ATOM   5572 3HD2 LEU A 349     -28.942  16.676 -16.432  1.00  0.74           H  
ATOM   5573  N   VAL A 350     -24.206  16.431 -14.676  1.00  0.73           N  
ATOM   5574  CA  VAL A 350     -23.383  16.266 -13.494  1.00  0.73           C  
ATOM   5575  C   VAL A 350     -23.442  17.498 -12.620  1.00  0.73           C  
ATOM   5576  O   VAL A 350     -23.577  17.400 -11.397  1.00  0.73           O  
ATOM   5577  CB  VAL A 350     -21.948  15.911 -13.872  1.00  0.73           C  
ATOM   5578  CG1 VAL A 350     -21.043  15.976 -12.654  1.00  0.73           C  
ATOM   5579  CG2 VAL A 350     -21.962  14.479 -14.415  1.00  0.73           C  
ATOM   5580  H   VAL A 350     -23.772  16.454 -15.604  1.00  0.73           H  
ATOM   5581  HA  VAL A 350     -23.778  15.428 -12.927  1.00  0.73           H  
ATOM   5582  HB  VAL A 350     -21.576  16.609 -14.629  1.00  0.73           H  
ATOM   5583 1HG1 VAL A 350     -20.028  15.698 -12.943  1.00  0.73           H  
ATOM   5584 2HG1 VAL A 350     -21.043  16.990 -12.255  1.00  0.73           H  
ATOM   5585 3HG1 VAL A 350     -21.400  15.303 -11.911  1.00  0.73           H  
ATOM   5586 1HG2 VAL A 350     -20.980  14.186 -14.685  1.00  0.73           H  
ATOM   5587 2HG2 VAL A 350     -22.336  13.809 -13.652  1.00  0.73           H  
ATOM   5588 3HG2 VAL A 350     -22.612  14.425 -15.292  1.00  0.73           H  
ATOM   5589  N   LEU A 351     -23.377  18.672 -13.241  1.00  0.72           N  
ATOM   5590  CA  LEU A 351     -23.437  19.904 -12.480  1.00  0.72           C  
ATOM   5591  C   LEU A 351     -24.788  20.015 -11.769  1.00  0.72           C  
ATOM   5592  O   LEU A 351     -24.843  20.437 -10.608  1.00  0.72           O  
ATOM   5593  CB  LEU A 351     -23.214  21.088 -13.417  1.00  0.72           C  
ATOM   5594  CG  LEU A 351     -21.795  21.169 -14.013  1.00  0.72           C  
ATOM   5595  CD1 LEU A 351     -21.752  22.279 -15.042  1.00  0.72           C  
ATOM   5596  CD2 LEU A 351     -20.786  21.377 -12.907  1.00  0.72           C  
ATOM   5597  H   LEU A 351     -23.266  18.702 -14.256  1.00  0.72           H  
ATOM   5598  HA  LEU A 351     -22.650  19.889 -11.730  1.00  0.72           H  
ATOM   5599 1HB  LEU A 351     -23.921  21.013 -14.244  1.00  0.72           H  
ATOM   5600 2HB  LEU A 351     -23.412  22.009 -12.874  1.00  0.72           H  
ATOM   5601  HG  LEU A 351     -21.566  20.239 -14.518  1.00  0.72           H  
ATOM   5602 1HD1 LEU A 351     -20.759  22.330 -15.486  1.00  0.72           H  
ATOM   5603 2HD1 LEU A 351     -22.485  22.071 -15.811  1.00  0.72           H  
ATOM   5604 3HD1 LEU A 351     -21.985  23.227 -14.564  1.00  0.72           H  
ATOM   5605 1HD2 LEU A 351     -19.784  21.419 -13.337  1.00  0.72           H  
ATOM   5606 2HD2 LEU A 351     -21.000  22.311 -12.388  1.00  0.72           H  
ATOM   5607 3HD2 LEU A 351     -20.845  20.546 -12.202  1.00  0.72           H  
ATOM   5608  N   ILE A 352     -25.869  19.592 -12.442  1.00  0.74           N  
ATOM   5609  CA  ILE A 352     -27.193  19.598 -11.836  1.00  0.74           C  
ATOM   5610  C   ILE A 352     -27.250  18.639 -10.678  1.00  0.74           C  
ATOM   5611  O   ILE A 352     -27.688  19.012  -9.597  1.00  0.74           O  
ATOM   5612  CB  ILE A 352     -28.292  19.207 -12.834  1.00  0.74           C  
ATOM   5613  CG1 ILE A 352     -28.445  20.291 -13.903  1.00  0.74           C  
ATOM   5614  CG2 ILE A 352     -29.604  18.966 -12.085  1.00  0.74           C  
ATOM   5615  CD1 ILE A 352     -29.255  19.848 -15.096  1.00  0.74           C  
ATOM   5616  H   ILE A 352     -25.767  19.279 -13.408  1.00  0.74           H  
ATOM   5617  HA  ILE A 352     -27.400  20.603 -11.466  1.00  0.74           H  
ATOM   5618  HB  ILE A 352     -28.000  18.290 -13.346  1.00  0.74           H  
ATOM   5619 1HG1 ILE A 352     -28.943  21.149 -13.454  1.00  0.74           H  
ATOM   5620 2HG1 ILE A 352     -27.468  20.608 -14.233  1.00  0.74           H  
ATOM   5621 1HG2 ILE A 352     -30.375  18.672 -12.793  1.00  0.74           H  
ATOM   5622 2HG2 ILE A 352     -29.468  18.174 -11.351  1.00  0.74           H  
ATOM   5623 3HG2 ILE A 352     -29.904  19.881 -11.576  1.00  0.74           H  
ATOM   5624 1HD1 ILE A 352     -29.330  20.668 -15.809  1.00  0.74           H  
ATOM   5625 2HD1 ILE A 352     -28.762  19.007 -15.570  1.00  0.74           H  
ATOM   5626 3HD1 ILE A 352     -30.250  19.552 -14.773  1.00  0.74           H  
ATOM   5627  N   GLY A 353     -26.772  17.418 -10.891  1.00  0.76           N  
ATOM   5628  CA  GLY A 353     -26.782  16.405  -9.857  1.00  0.76           C  
ATOM   5629  C   GLY A 353     -26.118  16.937  -8.612  1.00  0.76           C  
ATOM   5630  O   GLY A 353     -26.714  16.960  -7.535  1.00  0.76           O  
ATOM   5631  H   GLY A 353     -26.412  17.176 -11.811  1.00  0.76           H  
ATOM   5632 1HA  GLY A 353     -27.803  16.114  -9.625  1.00  0.76           H  
ATOM   5633 2HA  GLY A 353     -26.259  15.520 -10.212  1.00  0.76           H  
ATOM   5634  N   LEU A 354     -24.910  17.449  -8.755  1.00  0.81           N  
ATOM   5635  CA  LEU A 354     -24.214  17.962  -7.597  1.00  0.81           C  
ATOM   5636  C   LEU A 354     -25.004  19.113  -6.960  1.00  0.81           C  
ATOM   5637  O   LEU A 354     -25.151  19.171  -5.740  1.00  0.81           O  
ATOM   5638  CB  LEU A 354     -22.845  18.445  -8.057  1.00  0.81           C  
ATOM   5639  CG  LEU A 354     -21.903  17.332  -8.518  1.00  0.81           C  
ATOM   5640  CD1 LEU A 354     -20.688  17.958  -9.158  1.00  0.81           C  
ATOM   5641  CD2 LEU A 354     -21.532  16.458  -7.331  1.00  0.81           C  
ATOM   5642  H   LEU A 354     -24.459  17.452  -9.672  1.00  0.81           H  
ATOM   5643  HA  LEU A 354     -24.104  17.160  -6.870  1.00  0.81           H  
ATOM   5644 1HB  LEU A 354     -22.987  19.129  -8.898  1.00  0.81           H  
ATOM   5645 2HB  LEU A 354     -22.368  18.987  -7.244  1.00  0.81           H  
ATOM   5646  HG  LEU A 354     -22.401  16.720  -9.269  1.00  0.81           H  
ATOM   5647 1HD1 LEU A 354     -20.021  17.183  -9.507  1.00  0.81           H  
ATOM   5648 2HD1 LEU A 354     -21.006  18.568 -10.005  1.00  0.81           H  
ATOM   5649 3HD1 LEU A 354     -20.175  18.583  -8.430  1.00  0.81           H  
ATOM   5650 1HD2 LEU A 354     -20.874  15.673  -7.659  1.00  0.81           H  
ATOM   5651 2HD2 LEU A 354     -21.028  17.059  -6.573  1.00  0.81           H  
ATOM   5652 3HD2 LEU A 354     -22.436  16.020  -6.907  1.00  0.81           H  
ATOM   5653  N   ALA A 355     -25.597  19.990  -7.778  1.00  0.89           N  
ATOM   5654  CA  ALA A 355     -26.404  21.096  -7.268  1.00  0.89           C  
ATOM   5655  C   ALA A 355     -27.606  20.612  -6.457  1.00  0.89           C  
ATOM   5656  O   ALA A 355     -27.986  21.250  -5.469  1.00  0.89           O  
ATOM   5657  CB  ALA A 355     -26.897  21.973  -8.406  1.00  0.89           C  
ATOM   5658  H   ALA A 355     -25.463  19.921  -8.786  1.00  0.89           H  
ATOM   5659  HA  ALA A 355     -25.771  21.692  -6.613  1.00  0.89           H  
ATOM   5660 1HB  ALA A 355     -27.461  22.809  -8.000  1.00  0.89           H  
ATOM   5661 2HB  ALA A 355     -26.042  22.345  -8.969  1.00  0.89           H  
ATOM   5662 3HB  ALA A 355     -27.533  21.398  -9.061  1.00  0.89           H  
ATOM   5663  N   THR A 356     -28.185  19.455  -6.816  1.00  1.03           N  
ATOM   5664  CA  THR A 356     -29.370  18.986  -6.098  1.00  1.03           C  
ATOM   5665  C   THR A 356     -29.026  18.632  -4.660  1.00  1.03           C  
ATOM   5666  O   THR A 356     -29.885  18.676  -3.777  1.00  1.03           O  
ATOM   5667  CB  THR A 356     -30.076  17.769  -6.757  1.00  1.03           C  
ATOM   5668  OG1 THR A 356     -29.223  16.617  -6.800  1.00  1.03           O  
ATOM   5669  CG2 THR A 356     -30.492  18.118  -8.143  1.00  1.03           C  
ATOM   5670  H   THR A 356     -27.833  18.949  -7.632  1.00  1.03           H  
ATOM   5671  HA  THR A 356     -30.096  19.782  -6.098  1.00  1.03           H  
ATOM   5672  HB  THR A 356     -30.964  17.521  -6.176  1.00  1.03           H  
ATOM   5673  HG1 THR A 356     -28.328  16.866  -7.079  1.00  1.03           H  
ATOM   5674 1HG2 THR A 356     -31.004  17.283  -8.591  1.00  1.03           H  
ATOM   5675 2HG2 THR A 356     -31.149  18.980  -8.117  1.00  1.03           H  
ATOM   5676 3HG2 THR A 356     -29.646  18.346  -8.711  1.00  1.03           H  
ATOM   5677  N   LEU A 357     -27.748  18.398  -4.371  1.00  1.25           N  
ATOM   5678  CA  LEU A 357     -27.364  17.997  -3.037  1.00  1.25           C  
ATOM   5679  C   LEU A 357     -27.369  19.172  -2.063  1.00  1.25           C  
ATOM   5680  O   LEU A 357     -27.195  18.971  -0.858  1.00  1.25           O  
ATOM   5681  CB  LEU A 357     -25.983  17.358  -3.067  1.00  1.25           C  
ATOM   5682  CG  LEU A 357     -25.889  16.078  -3.860  1.00  1.25           C  
ATOM   5683  CD1 LEU A 357     -24.479  15.656  -3.923  1.00  1.25           C  
ATOM   5684  CD2 LEU A 357     -26.737  15.012  -3.205  1.00  1.25           C  
ATOM   5685  H   LEU A 357     -27.025  18.469  -5.089  1.00  1.25           H  
ATOM   5686  HA  LEU A 357     -28.084  17.257  -2.691  1.00  1.25           H  
ATOM   5687 1HB  LEU A 357     -25.270  18.074  -3.474  1.00  1.25           H  
ATOM   5688 2HB  LEU A 357     -25.701  17.125  -2.051  1.00  1.25           H  
ATOM   5689  HG  LEU A 357     -26.246  16.255  -4.884  1.00  1.25           H  
ATOM   5690 1HD1 LEU A 357     -24.426  14.749  -4.496  1.00  1.25           H  
ATOM   5691 2HD1 LEU A 357     -23.887  16.437  -4.405  1.00  1.25           H  
ATOM   5692 3HD1 LEU A 357     -24.100  15.479  -2.918  1.00  1.25           H  
ATOM   5693 1HD2 LEU A 357     -26.682  14.092  -3.775  1.00  1.25           H  
ATOM   5694 2HD2 LEU A 357     -26.388  14.829  -2.204  1.00  1.25           H  
ATOM   5695 3HD2 LEU A 357     -27.757  15.351  -3.168  1.00  1.25           H  
ATOM   5696  N   LYS A 358     -27.558  20.393  -2.571  1.00  1.54           N  
ATOM   5697  CA  LYS A 358     -27.640  21.583  -1.736  1.00  1.54           C  
ATOM   5698  C   LYS A 358     -29.040  22.233  -1.775  1.00  1.54           C  
ATOM   5699  O   LYS A 358     -29.216  23.357  -1.301  1.00  1.54           O  
ATOM   5700  CB  LYS A 358     -26.546  22.570  -2.136  1.00  1.54           C  
ATOM   5701  CG  LYS A 358     -25.119  22.042  -1.873  1.00  1.54           C  
ATOM   5702  CD  LYS A 358     -24.054  23.038  -2.306  1.00  1.54           C  
ATOM   5703  CE  LYS A 358     -22.649  22.517  -2.015  1.00  1.54           C  
ATOM   5704  NZ  LYS A 358     -21.594  23.444  -2.542  1.00  1.54           N  
ATOM   5705  H   LYS A 358     -27.674  20.514  -3.580  1.00  1.54           H  
ATOM   5706  HA  LYS A 358     -27.455  21.289  -0.704  1.00  1.54           H  
ATOM   5707 1HB  LYS A 358     -26.636  22.789  -3.204  1.00  1.54           H  
ATOM   5708 2HB  LYS A 358     -26.675  23.504  -1.591  1.00  1.54           H  
ATOM   5709 1HG  LYS A 358     -25.008  21.847  -0.805  1.00  1.54           H  
ATOM   5710 2HG  LYS A 358     -24.967  21.105  -2.412  1.00  1.54           H  
ATOM   5711 1HD  LYS A 358     -24.149  23.223  -3.378  1.00  1.54           H  
ATOM   5712 2HD  LYS A 358     -24.200  23.981  -1.776  1.00  1.54           H  
ATOM   5713 1HE  LYS A 358     -22.525  22.417  -0.937  1.00  1.54           H  
ATOM   5714 2HE  LYS A 358     -22.524  21.536  -2.476  1.00  1.54           H  
ATOM   5715 1HZ  LYS A 358     -20.680  23.070  -2.329  1.00  1.54           H  
ATOM   5716 2HZ  LYS A 358     -21.697  23.530  -3.545  1.00  1.54           H  
ATOM   5717 3HZ  LYS A 358     -21.690  24.358  -2.120  1.00  1.54           H  
ATOM   5718  N   VAL A 359     -30.030  21.534  -2.355  1.00  1.92           N  
ATOM   5719  CA  VAL A 359     -31.401  22.057  -2.478  1.00  1.92           C  
ATOM   5720  C   VAL A 359     -32.290  21.965  -1.234  1.00  1.92           C  
ATOM   5721  O   VAL A 359     -33.040  22.899  -0.942  1.00  1.92           O  
ATOM   5722  CB  VAL A 359     -32.119  21.366  -3.652  1.00  1.92           C  
ATOM   5723  CG1 VAL A 359     -33.590  21.744  -3.692  1.00  1.92           C  
ATOM   5724  CG2 VAL A 359     -31.471  21.826  -4.926  1.00  1.92           C  
ATOM   5725  H   VAL A 359     -29.841  20.603  -2.732  1.00  1.92           H  
ATOM   5726  HA  VAL A 359     -31.313  23.112  -2.737  1.00  1.92           H  
ATOM   5727  HB  VAL A 359     -32.031  20.280  -3.547  1.00  1.92           H  
ATOM   5728 1HG1 VAL A 359     -34.066  21.256  -4.539  1.00  1.92           H  
ATOM   5729 2HG1 VAL A 359     -34.074  21.423  -2.769  1.00  1.92           H  
ATOM   5730 3HG1 VAL A 359     -33.686  22.824  -3.797  1.00  1.92           H  
ATOM   5731 1HG2 VAL A 359     -31.949  21.345  -5.779  1.00  1.92           H  
ATOM   5732 2HG2 VAL A 359     -31.573  22.907  -5.013  1.00  1.92           H  
ATOM   5733 3HG2 VAL A 359     -30.423  21.574  -4.894  1.00  1.92           H  
ATOM   5734  N   ARG A 360     -32.260  20.827  -0.556  1.00  2.34           N  
ATOM   5735  CA  ARG A 360     -33.122  20.578   0.593  1.00  2.34           C  
ATOM   5736  C   ARG A 360     -32.409  20.946   1.886  1.00  2.34           C  
ATOM   5737  O   ARG A 360     -33.050  21.213   2.902  1.00  2.34           O  
ATOM   5738  OXT ARG A 360     -31.212  20.691   1.978  1.00  2.34           O  
ATOM   5739  CB  ARG A 360     -33.522  19.112   0.619  1.00  2.34           C  
ATOM   5740  CG  ARG A 360     -34.516  18.672   1.705  1.00  2.34           C  
ATOM   5741  CD  ARG A 360     -35.951  19.063   1.405  1.00  2.34           C  
ATOM   5742  NE  ARG A 360     -36.886  18.390   2.316  1.00  2.34           N  
ATOM   5743  CZ  ARG A 360     -38.228  18.521   2.311  1.00  2.34           C  
ATOM   5744  NH1 ARG A 360     -38.823  19.313   1.433  1.00  2.34           N  
ATOM   5745  NH2 ARG A 360     -38.947  17.842   3.200  1.00  2.34           N  
ATOM   5746  H   ARG A 360     -31.614  20.111  -0.852  1.00  2.34           H  
ATOM   5747  HA  ARG A 360     -34.020  21.188   0.497  1.00  2.34           H  
ATOM   5748 1HB  ARG A 360     -33.964  18.863  -0.340  1.00  2.34           H  
ATOM   5749 2HB  ARG A 360     -32.630  18.494   0.727  1.00  2.34           H  
ATOM   5750 1HG  ARG A 360     -34.485  17.596   1.813  1.00  2.34           H  
ATOM   5751 2HG  ARG A 360     -34.239  19.126   2.656  1.00  2.34           H  
ATOM   5752 1HD  ARG A 360     -36.066  20.138   1.533  1.00  2.34           H  
ATOM   5753 2HD  ARG A 360     -36.213  18.794   0.391  1.00  2.34           H  
ATOM   5754  HE  ARG A 360     -36.490  17.739   3.010  1.00  2.34           H  
ATOM   5755 1HH1 ARG A 360     -38.267  19.822   0.759  1.00  2.34           H  
ATOM   5756 2HH1 ARG A 360     -39.828  19.407   1.436  1.00  2.34           H  
ATOM   5757 1HH2 ARG A 360     -38.465  17.227   3.897  1.00  2.34           H  
ATOM   5758 2HH2 ARG A 360     -39.948  17.926   3.215  1.00  2.34           H  
TER    5759
ENDMDL

REMARK ID 537372 MODEL 4 2023-07-22_00000147_1_19
PFRMAT TS
TARGET 2023-07-22_00000147_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.405  -0.767  -0.529  1.00  4.76           N  
ATOM      2  CA  MET A   1       1.803  -0.487  -0.222  1.00  4.76           C  
ATOM      3  C   MET A   1       2.163   0.985  -0.189  1.00  4.76           C  
ATOM      4  O   MET A   1       2.723   1.449   0.799  1.00  4.76           O  
ATOM      5  CB  MET A   1       2.737  -1.194  -1.190  1.00  4.76           C  
ATOM      6  CG  MET A   1       4.226  -0.941  -0.893  1.00  4.76           C  
ATOM      7  SD  MET A   1       4.780  -1.623   0.685  1.00  4.76           S  
ATOM      8  CE  MET A   1       6.420  -0.904   0.789  1.00  4.76           C  
ATOM      9 1H   MET A   1       0.351  -1.481  -1.243  1.00  4.76           H  
ATOM     10 2H   MET A   1      -0.059  -1.095   0.306  1.00  4.76           H  
ATOM     11 3H   MET A   1      -0.051   0.072  -0.858  1.00  4.76           H  
ATOM     12  HA  MET A   1       2.005  -0.880   0.775  1.00  4.76           H  
ATOM     13 1HB  MET A   1       2.561  -2.267  -1.151  1.00  4.76           H  
ATOM     14 2HB  MET A   1       2.534  -0.862  -2.208  1.00  4.76           H  
ATOM     15 1HG  MET A   1       4.829  -1.377  -1.687  1.00  4.76           H  
ATOM     16 2HG  MET A   1       4.410   0.136  -0.881  1.00  4.76           H  
ATOM     17 1HE  MET A   1       6.903  -1.237   1.704  1.00  4.76           H  
ATOM     18 2HE  MET A   1       7.012  -1.224  -0.067  1.00  4.76           H  
ATOM     19 3HE  MET A   1       6.345   0.173   0.790  1.00  4.76           H  
ATOM     20  N   LEU A   2       1.862   1.727  -1.252  1.00  4.38           N  
ATOM     21  CA  LEU A   2       2.266   3.137  -1.326  1.00  4.38           C  
ATOM     22  C   LEU A   2       1.809   3.976  -0.129  1.00  4.38           C  
ATOM     23  O   LEU A   2       2.612   4.703   0.454  1.00  4.38           O  
ATOM     24  CB  LEU A   2       1.701   3.782  -2.576  1.00  4.38           C  
ATOM     25  CG  LEU A   2       2.195   5.180  -2.893  1.00  4.38           C  
ATOM     26  CD1 LEU A   2       1.914   5.469  -4.367  1.00  4.38           C  
ATOM     27  CD2 LEU A   2       1.531   6.182  -1.974  1.00  4.38           C  
ATOM     28  H   LEU A   2       1.389   1.329  -2.051  1.00  4.38           H  
ATOM     29  HA  LEU A   2       3.355   3.171  -1.373  1.00  4.38           H  
ATOM     30 1HB  LEU A   2       1.898   3.145  -3.435  1.00  4.38           H  
ATOM     31 2HB  LEU A   2       0.653   3.853  -2.442  1.00  4.38           H  
ATOM     32  HG  LEU A   2       3.272   5.224  -2.745  1.00  4.38           H  
ATOM     33 1HD1 LEU A   2       2.284   6.455  -4.620  1.00  4.38           H  
ATOM     34 2HD1 LEU A   2       2.412   4.729  -4.988  1.00  4.38           H  
ATOM     35 3HD1 LEU A   2       0.840   5.428  -4.536  1.00  4.38           H  
ATOM     36 1HD2 LEU A   2       1.904   7.165  -2.204  1.00  4.38           H  
ATOM     37 2HD2 LEU A   2       0.447   6.143  -2.121  1.00  4.38           H  
ATOM     38 3HD2 LEU A   2       1.767   5.957  -0.947  1.00  4.38           H  
ATOM     39  N   VAL A   3       0.524   3.900   0.237  1.00  4.01           N  
ATOM     40  CA  VAL A   3       0.044   4.725   1.342  1.00  4.01           C  
ATOM     41  C   VAL A   3       0.765   4.338   2.634  1.00  4.01           C  
ATOM     42  O   VAL A   3       1.168   5.208   3.409  1.00  4.01           O  
ATOM     43  CB  VAL A   3      -1.477   4.617   1.499  1.00  4.01           C  
ATOM     44  CG1 VAL A   3      -1.915   5.350   2.766  1.00  4.01           C  
ATOM     45  CG2 VAL A   3      -2.160   5.211   0.242  1.00  4.01           C  
ATOM     46  H   VAL A   3      -0.113   3.300  -0.266  1.00  4.01           H  
ATOM     47  HA  VAL A   3       0.277   5.767   1.118  1.00  4.01           H  
ATOM     48  HB  VAL A   3      -1.758   3.571   1.606  1.00  4.01           H  
ATOM     49 1HG1 VAL A   3      -2.995   5.264   2.879  1.00  4.01           H  
ATOM     50 2HG1 VAL A   3      -1.422   4.909   3.637  1.00  4.01           H  
ATOM     51 3HG1 VAL A   3      -1.642   6.405   2.689  1.00  4.01           H  
ATOM     52 1HG2 VAL A   3      -3.244   5.130   0.342  1.00  4.01           H  
ATOM     53 2HG2 VAL A   3      -1.886   6.261   0.131  1.00  4.01           H  
ATOM     54 3HG2 VAL A   3      -1.839   4.660  -0.649  1.00  4.01           H  
ATOM     55  N   TRP A   4       0.949   3.032   2.857  1.00  3.68           N  
ATOM     56  CA  TRP A   4       1.686   2.563   4.028  1.00  3.68           C  
ATOM     57  C   TRP A   4       3.090   3.125   4.004  1.00  3.68           C  
ATOM     58  O   TRP A   4       3.611   3.572   5.030  1.00  3.68           O  
ATOM     59  CB  TRP A   4       1.790   1.034   4.086  1.00  3.68           C  
ATOM     60  CG  TRP A   4       2.685   0.581   5.223  1.00  3.68           C  
ATOM     61  CD1 TRP A   4       2.319   0.360   6.516  1.00  3.68           C  
ATOM     62  CD2 TRP A   4       4.124   0.313   5.162  1.00  3.68           C  
ATOM     63  NE1 TRP A   4       3.417  -0.017   7.263  1.00  3.68           N  
ATOM     64  CE2 TRP A   4       4.527  -0.043   6.447  1.00  3.68           C  
ATOM     65  CE3 TRP A   4       5.081   0.354   4.134  1.00  3.68           C  
ATOM     66  CZ2 TRP A   4       5.849  -0.348   6.741  1.00  3.68           C  
ATOM     67  CZ3 TRP A   4       6.401   0.055   4.433  1.00  3.68           C  
ATOM     68  CH2 TRP A   4       6.774  -0.286   5.699  1.00  3.68           C  
ATOM     69  H   TRP A   4       0.600   2.366   2.190  1.00  3.68           H  
ATOM     70  HA  TRP A   4       1.182   2.921   4.927  1.00  3.68           H  
ATOM     71 1HB  TRP A   4       0.801   0.600   4.220  1.00  3.68           H  
ATOM     72 2HB  TRP A   4       2.200   0.653   3.154  1.00  3.68           H  
ATOM     73  HD1 TRP A   4       1.308   0.473   6.906  1.00  3.68           H  
ATOM     74  HE1 TRP A   4       3.411  -0.234   8.250  1.00  3.68           H  
ATOM     75  HE3 TRP A   4       4.793   0.621   3.120  1.00  3.68           H  
ATOM     76  HZ2 TRP A   4       6.172  -0.622   7.745  1.00  3.68           H  
ATOM     77  HZ3 TRP A   4       7.136   0.099   3.635  1.00  3.68           H  
ATOM     78  HH2 TRP A   4       7.822  -0.513   5.901  1.00  3.68           H  
ATOM     79  N   LEU A   5       3.723   3.068   2.836  1.00  3.41           N  
ATOM     80  CA  LEU A   5       5.072   3.552   2.700  1.00  3.41           C  
ATOM     81  C   LEU A   5       5.110   5.012   3.076  1.00  3.41           C  
ATOM     82  O   LEU A   5       6.029   5.444   3.762  1.00  3.41           O  
ATOM     83  CB  LEU A   5       5.603   3.334   1.289  1.00  3.41           C  
ATOM     84  CG  LEU A   5       7.037   3.761   1.098  1.00  3.41           C  
ATOM     85  CD1 LEU A   5       7.928   2.969   2.063  1.00  3.41           C  
ATOM     86  CD2 LEU A   5       7.441   3.518  -0.337  1.00  3.41           C  
ATOM     87  H   LEU A   5       3.256   2.674   2.026  1.00  3.41           H  
ATOM     88  HA  LEU A   5       5.710   3.009   3.389  1.00  3.41           H  
ATOM     89 1HB  LEU A   5       5.504   2.288   1.036  1.00  3.41           H  
ATOM     90 2HB  LEU A   5       4.996   3.909   0.599  1.00  3.41           H  
ATOM     91  HG  LEU A   5       7.132   4.811   1.331  1.00  3.41           H  
ATOM     92 1HD1 LEU A   5       8.966   3.279   1.938  1.00  3.41           H  
ATOM     93 2HD1 LEU A   5       7.616   3.159   3.086  1.00  3.41           H  
ATOM     94 3HD1 LEU A   5       7.840   1.906   1.850  1.00  3.41           H  
ATOM     95 1HD2 LEU A   5       8.477   3.828  -0.481  1.00  3.41           H  
ATOM     96 2HD2 LEU A   5       7.341   2.456  -0.566  1.00  3.41           H  
ATOM     97 3HD2 LEU A   5       6.792   4.095  -0.997  1.00  3.41           H  
ATOM     98  N   ALA A   6       4.112   5.788   2.657  1.00  3.20           N  
ATOM     99  CA  ALA A   6       4.114   7.188   3.029  1.00  3.20           C  
ATOM    100  C   ALA A   6       4.120   7.339   4.545  1.00  3.20           C  
ATOM    101  O   ALA A   6       4.916   8.112   5.074  1.00  3.20           O  
ATOM    102  CB  ALA A   6       2.897   7.888   2.466  1.00  3.20           C  
ATOM    103  H   ALA A   6       3.375   5.402   2.066  1.00  3.20           H  
ATOM    104  HA  ALA A   6       5.017   7.648   2.631  1.00  3.20           H  
ATOM    105 1HB  ALA A   6       2.933   8.928   2.762  1.00  3.20           H  
ATOM    106 2HB  ALA A   6       2.894   7.801   1.381  1.00  3.20           H  
ATOM    107 3HB  ALA A   6       1.995   7.441   2.862  1.00  3.20           H  
ATOM    108  N   GLU A   7       3.301   6.549   5.255  1.00  3.12           N  
ATOM    109  CA  GLU A   7       3.261   6.649   6.720  1.00  3.12           C  
ATOM    110  C   GLU A   7       4.604   6.243   7.338  1.00  3.12           C  
ATOM    111  O   GLU A   7       5.089   6.850   8.302  1.00  3.12           O  
ATOM    112  CB  GLU A   7       2.124   5.791   7.291  1.00  3.12           C  
ATOM    113  CG  GLU A   7       0.710   6.316   6.971  1.00  3.12           C  
ATOM    114  CD  GLU A   7      -0.411   5.456   7.553  1.00  3.12           C  
ATOM    115  OE1 GLU A   7      -0.128   4.407   8.088  1.00  3.12           O  
ATOM    116  OE2 GLU A   7      -1.548   5.866   7.467  1.00  3.12           O  
ATOM    117  H   GLU A   7       2.672   5.909   4.758  1.00  3.12           H  
ATOM    118  HA  GLU A   7       3.068   7.687   6.985  1.00  3.12           H  
ATOM    119 1HB  GLU A   7       2.198   4.780   6.892  1.00  3.12           H  
ATOM    120 2HB  GLU A   7       2.225   5.724   8.374  1.00  3.12           H  
ATOM    121 1HG  GLU A   7       0.612   7.331   7.355  1.00  3.12           H  
ATOM    122 2HG  GLU A   7       0.597   6.357   5.885  1.00  3.12           H  
ATOM    123  N   HIS A   8       5.224   5.224   6.752  1.00  3.22           N  
ATOM    124  CA  HIS A   8       6.521   4.740   7.193  1.00  3.22           C  
ATOM    125  C   HIS A   8       7.529   5.874   7.056  1.00  3.22           C  
ATOM    126  O   HIS A   8       8.267   6.191   7.985  1.00  3.22           O  
ATOM    127  CB  HIS A   8       6.939   3.524   6.357  1.00  3.22           C  
ATOM    128  CG  HIS A   8       8.245   2.906   6.697  1.00  3.22           C  
ATOM    129  ND1 HIS A   8       8.436   2.128   7.821  1.00  3.22           N  
ATOM    130  CD2 HIS A   8       9.431   2.930   6.047  1.00  3.22           C  
ATOM    131  CE1 HIS A   8       9.687   1.702   7.849  1.00  3.22           C  
ATOM    132  NE2 HIS A   8      10.313   2.174   6.783  1.00  3.22           N  
ATOM    133  H   HIS A   8       4.757   4.752   5.976  1.00  3.22           H  
ATOM    134  HA  HIS A   8       6.475   4.447   8.240  1.00  3.22           H  
ATOM    135 1HB  HIS A   8       6.164   2.761   6.424  1.00  3.22           H  
ATOM    136 2HB  HIS A   8       6.995   3.817   5.326  1.00  3.22           H  
ATOM    137  HD2 HIS A   8       9.642   3.452   5.111  1.00  3.22           H  
ATOM    138  HE1 HIS A   8      10.129   1.069   8.618  1.00  3.22           H  
ATOM    139  HE2 HIS A   8      11.281   2.007   6.545  1.00  3.22           H  
ATOM    140  N   LEU A   9       7.534   6.506   5.890  1.00  3.44           N  
ATOM    141  CA  LEU A   9       8.437   7.596   5.591  1.00  3.44           C  
ATOM    142  C   LEU A   9       8.199   8.812   6.495  1.00  3.44           C  
ATOM    143  O   LEU A   9       9.163   9.456   6.901  1.00  3.44           O  
ATOM    144  CB  LEU A   9       8.303   7.969   4.125  1.00  3.44           C  
ATOM    145  CG  LEU A   9       8.801   6.927   3.124  1.00  3.44           C  
ATOM    146  CD1 LEU A   9       8.412   7.360   1.727  1.00  3.44           C  
ATOM    147  CD2 LEU A   9      10.288   6.797   3.250  1.00  3.44           C  
ATOM    148  H   LEU A   9       6.887   6.201   5.167  1.00  3.44           H  
ATOM    149  HA  LEU A   9       9.453   7.244   5.757  1.00  3.44           H  
ATOM    150 1HB  LEU A   9       7.263   8.194   3.906  1.00  3.44           H  
ATOM    151 2HB  LEU A   9       8.883   8.835   3.970  1.00  3.44           H  
ATOM    152  HG  LEU A   9       8.343   5.967   3.329  1.00  3.44           H  
ATOM    153 1HD1 LEU A   9       8.760   6.624   1.006  1.00  3.44           H  
ATOM    154 2HD1 LEU A   9       7.327   7.444   1.664  1.00  3.44           H  
ATOM    155 3HD1 LEU A   9       8.863   8.320   1.510  1.00  3.44           H  
ATOM    156 1HD2 LEU A   9      10.645   6.055   2.537  1.00  3.44           H  
ATOM    157 2HD2 LEU A   9      10.754   7.762   3.039  1.00  3.44           H  
ATOM    158 3HD2 LEU A   9      10.540   6.482   4.263  1.00  3.44           H  
ATOM    159  N   VAL A  10       6.939   9.076   6.885  1.00  3.71           N  
ATOM    160  CA  VAL A  10       6.598  10.197   7.781  1.00  3.71           C  
ATOM    161  C   VAL A  10       7.348  10.113   9.089  1.00  3.71           C  
ATOM    162  O   VAL A  10       7.781  11.129   9.635  1.00  3.71           O  
ATOM    163  CB  VAL A  10       5.099  10.254   8.114  1.00  3.71           C  
ATOM    164  CG1 VAL A  10       4.844  11.246   9.235  1.00  3.71           C  
ATOM    165  CG2 VAL A  10       4.377  10.726   6.957  1.00  3.71           C  
ATOM    166  H   VAL A  10       6.182   8.513   6.498  1.00  3.71           H  
ATOM    167  HA  VAL A  10       6.865  11.123   7.278  1.00  3.71           H  
ATOM    168  HB  VAL A  10       4.754   9.276   8.419  1.00  3.71           H  
ATOM    169 1HG1 VAL A  10       3.776  11.284   9.449  1.00  3.71           H  
ATOM    170 2HG1 VAL A  10       5.384  10.931  10.127  1.00  3.71           H  
ATOM    171 3HG1 VAL A  10       5.180  12.228   8.934  1.00  3.71           H  
ATOM    172 1HG2 VAL A  10       3.318  10.783   7.195  1.00  3.71           H  
ATOM    173 2HG2 VAL A  10       4.767  11.698   6.735  1.00  3.71           H  
ATOM    174 3HG2 VAL A  10       4.520  10.089   6.127  1.00  3.71           H  
ATOM    175  N   LYS A  11       7.503   8.893   9.595  1.00  3.92           N  
ATOM    176  CA  LYS A  11       8.218   8.646  10.846  1.00  3.92           C  
ATOM    177  C   LYS A  11       9.683   9.116  10.799  1.00  3.92           C  
ATOM    178  O   LYS A  11      10.311   9.291  11.846  1.00  3.92           O  
ATOM    179  CB  LYS A  11       8.205   7.156  11.178  1.00  3.92           C  
ATOM    180  CG  LYS A  11       6.843   6.601  11.522  1.00  3.92           C  
ATOM    181  CD  LYS A  11       6.916   5.115  11.817  1.00  3.92           C  
ATOM    182  CE  LYS A  11       5.543   4.554  12.145  1.00  3.92           C  
ATOM    183  NZ  LYS A  11       5.593   3.091  12.426  1.00  3.92           N  
ATOM    184  H   LYS A  11       7.076   8.107   9.094  1.00  3.92           H  
ATOM    185  HA  LYS A  11       7.713   9.192  11.640  1.00  3.92           H  
ATOM    186 1HB  LYS A  11       8.603   6.593  10.343  1.00  3.92           H  
ATOM    187 2HB  LYS A  11       8.863   6.973  12.024  1.00  3.92           H  
ATOM    188 1HG  LYS A  11       6.436   7.127  12.383  1.00  3.92           H  
ATOM    189 2HG  LYS A  11       6.176   6.757  10.670  1.00  3.92           H  
ATOM    190 1HD  LYS A  11       7.316   4.596  10.939  1.00  3.92           H  
ATOM    191 2HD  LYS A  11       7.586   4.941  12.657  1.00  3.92           H  
ATOM    192 1HE  LYS A  11       5.147   5.069  13.018  1.00  3.92           H  
ATOM    193 2HE  LYS A  11       4.879   4.731  11.296  1.00  3.92           H  
ATOM    194 1HZ  LYS A  11       4.663   2.757  12.636  1.00  3.92           H  
ATOM    195 2HZ  LYS A  11       5.952   2.604  11.616  1.00  3.92           H  
ATOM    196 3HZ  LYS A  11       6.199   2.920  13.216  1.00  3.92           H  
ATOM    197  N   TYR A  12      10.239   9.277   9.595  1.00  3.98           N  
ATOM    198  CA  TYR A  12      11.620   9.698   9.416  1.00  3.98           C  
ATOM    199  C   TYR A  12      11.692  11.129   8.860  1.00  3.98           C  
ATOM    200  O   TYR A  12      12.577  11.906   9.231  1.00  3.98           O  
ATOM    201  CB  TYR A  12      12.295   8.696   8.496  1.00  3.98           C  
ATOM    202  CG  TYR A  12      12.222   7.310   9.083  1.00  3.98           C  
ATOM    203  CD1 TYR A  12      11.387   6.360   8.513  1.00  3.98           C  
ATOM    204  CD2 TYR A  12      12.966   6.994  10.204  1.00  3.98           C  
ATOM    205  CE1 TYR A  12      11.297   5.101   9.063  1.00  3.98           C  
ATOM    206  CE2 TYR A  12      12.881   5.733  10.754  1.00  3.98           C  
ATOM    207  CZ  TYR A  12      12.052   4.786  10.190  1.00  3.98           C  
ATOM    208  OH  TYR A  12      11.975   3.528  10.751  1.00  3.98           O  
ATOM    209  H   TYR A  12       9.678   9.137   8.761  1.00  3.98           H  
ATOM    210  HA  TYR A  12      12.118   9.690  10.383  1.00  3.98           H  
ATOM    211 1HB  TYR A  12      11.797   8.692   7.522  1.00  3.98           H  
ATOM    212 2HB  TYR A  12      13.340   8.964   8.346  1.00  3.98           H  
ATOM    213  HD1 TYR A  12      10.794   6.613   7.637  1.00  3.98           H  
ATOM    214  HD2 TYR A  12      13.617   7.743  10.654  1.00  3.98           H  
ATOM    215  HE1 TYR A  12      10.636   4.365   8.616  1.00  3.98           H  
ATOM    216  HE2 TYR A  12      13.468   5.485  11.639  1.00  3.98           H  
ATOM    217  HH  TYR A  12      12.516   3.499  11.545  1.00  3.98           H  
ATOM    218  N   TYR A  13      10.759  11.467   7.968  1.00  3.85           N  
ATOM    219  CA  TYR A  13      10.677  12.790   7.360  1.00  3.85           C  
ATOM    220  C   TYR A  13       9.209  13.183   7.209  1.00  3.85           C  
ATOM    221  O   TYR A  13       8.508  12.706   6.308  1.00  3.85           O  
ATOM    222  CB  TYR A  13      11.385  12.793   6.005  1.00  3.85           C  
ATOM    223  CG  TYR A  13      11.464  14.148   5.320  1.00  3.85           C  
ATOM    224  CD1 TYR A  13      12.383  15.082   5.766  1.00  3.85           C  
ATOM    225  CD2 TYR A  13      10.647  14.449   4.241  1.00  3.85           C  
ATOM    226  CE1 TYR A  13      12.481  16.310   5.141  1.00  3.85           C  
ATOM    227  CE2 TYR A  13      10.749  15.666   3.616  1.00  3.85           C  
ATOM    228  CZ  TYR A  13      11.658  16.598   4.060  1.00  3.85           C  
ATOM    229  OH  TYR A  13      11.755  17.820   3.433  1.00  3.85           O  
ATOM    230  H   TYR A  13      10.072  10.774   7.702  1.00  3.85           H  
ATOM    231  HA  TYR A  13      11.154  13.514   8.019  1.00  3.85           H  
ATOM    232 1HB  TYR A  13      12.405  12.427   6.139  1.00  3.85           H  
ATOM    233 2HB  TYR A  13      10.892  12.106   5.347  1.00  3.85           H  
ATOM    234  HD1 TYR A  13      13.030  14.846   6.612  1.00  3.85           H  
ATOM    235  HD2 TYR A  13       9.931  13.735   3.884  1.00  3.85           H  
ATOM    236  HE1 TYR A  13      13.205  17.046   5.493  1.00  3.85           H  
ATOM    237  HE2 TYR A  13      10.106  15.894   2.766  1.00  3.85           H  
ATOM    238  HH  TYR A  13      12.446  18.341   3.851  1.00  3.85           H  
ATOM    239  N   SER A  14       8.786  14.162   8.009  1.00  3.54           N  
ATOM    240  CA  SER A  14       7.386  14.581   8.081  1.00  3.54           C  
ATOM    241  C   SER A  14       6.823  15.156   6.790  1.00  3.54           C  
ATOM    242  O   SER A  14       5.610  15.219   6.603  1.00  3.54           O  
ATOM    243  CB  SER A  14       7.217  15.590   9.195  1.00  3.54           C  
ATOM    244  OG  SER A  14       7.897  16.779   8.898  1.00  3.54           O  
ATOM    245  H   SER A  14       9.443  14.558   8.667  1.00  3.54           H  
ATOM    246  HA  SER A  14       6.803  13.698   8.336  1.00  3.54           H  
ATOM    247 1HB  SER A  14       6.157  15.795   9.338  1.00  3.54           H  
ATOM    248 2HB  SER A  14       7.599  15.168  10.124  1.00  3.54           H  
ATOM    249  HG  SER A  14       7.496  17.117   8.092  1.00  3.54           H  
ATOM    250  N   GLY A  15       7.689  15.568   5.875  1.00  3.13           N  
ATOM    251  CA  GLY A  15       7.241  16.112   4.599  1.00  3.13           C  
ATOM    252  C   GLY A  15       6.453  15.077   3.789  1.00  3.13           C  
ATOM    253  O   GLY A  15       5.619  15.430   2.952  1.00  3.13           O  
ATOM    254  H   GLY A  15       8.678  15.492   6.068  1.00  3.13           H  
ATOM    255 1HA  GLY A  15       6.615  16.984   4.781  1.00  3.13           H  
ATOM    256 2HA  GLY A  15       8.096  16.456   4.026  1.00  3.13           H  
ATOM    257  N   PHE A  16       6.631  13.787   4.097  1.00  2.72           N  
ATOM    258  CA  PHE A  16       5.911  12.762   3.361  1.00  2.72           C  
ATOM    259  C   PHE A  16       4.490  12.602   3.862  1.00  2.72           C  
ATOM    260  O   PHE A  16       3.707  11.841   3.300  1.00  2.72           O  
ATOM    261  CB  PHE A  16       6.622  11.418   3.451  1.00  2.72           C  
ATOM    262  CG  PHE A  16       7.845  11.323   2.611  1.00  2.72           C  
ATOM    263  CD1 PHE A  16       9.076  11.308   3.190  1.00  2.72           C  
ATOM    264  CD2 PHE A  16       7.759  11.227   1.238  1.00  2.72           C  
ATOM    265  CE1 PHE A  16      10.222  11.206   2.436  1.00  2.72           C  
ATOM    266  CE2 PHE A  16       8.890  11.127   0.463  1.00  2.72           C  
ATOM    267  CZ  PHE A  16      10.133  11.116   1.068  1.00  2.72           C  
ATOM    268  H   PHE A  16       7.290  13.511   4.829  1.00  2.72           H  
ATOM    269  HA  PHE A  16       5.883  13.062   2.315  1.00  2.72           H  
ATOM    270 1HB  PHE A  16       6.912  11.236   4.493  1.00  2.72           H  
ATOM    271 2HB  PHE A  16       5.938  10.618   3.160  1.00  2.72           H  
ATOM    272  HD1 PHE A  16       9.133  11.373   4.272  1.00  2.72           H  
ATOM    273  HD2 PHE A  16       6.786  11.228   0.771  1.00  2.72           H  
ATOM    274  HE1 PHE A  16      11.195  11.195   2.926  1.00  2.72           H  
ATOM    275  HE2 PHE A  16       8.806  11.051  -0.620  1.00  2.72           H  
ATOM    276  HZ  PHE A  16      11.035  11.032   0.464  1.00  2.72           H  
ATOM    277  N   ASN A  17       4.110  13.370   4.882  1.00  2.38           N  
ATOM    278  CA  ASN A  17       2.759  13.328   5.410  1.00  2.38           C  
ATOM    279  C   ASN A  17       1.780  13.765   4.332  1.00  2.38           C  
ATOM    280  O   ASN A  17       0.619  13.326   4.316  1.00  2.38           O  
ATOM    281  CB  ASN A  17       2.657  14.174   6.668  1.00  2.38           C  
ATOM    282  CG  ASN A  17       1.407  13.928   7.459  1.00  2.38           C  
ATOM    283  OD1 ASN A  17       1.160  12.805   7.919  1.00  2.38           O  
ATOM    284  ND2 ASN A  17       0.612  14.954   7.637  1.00  2.38           N  
ATOM    285  H   ASN A  17       4.773  14.005   5.326  1.00  2.38           H  
ATOM    286  HA  ASN A  17       2.504  12.302   5.658  1.00  2.38           H  
ATOM    287 1HB  ASN A  17       3.512  13.959   7.308  1.00  2.38           H  
ATOM    288 2HB  ASN A  17       2.713  15.230   6.401  1.00  2.38           H  
ATOM    289 1HD2 ASN A  17      -0.235  14.847   8.159  1.00  2.38           H  
ATOM    290 2HD2 ASN A  17       0.854  15.844   7.250  1.00  2.38           H  
ATOM    291  N   VAL A  18       2.258  14.584   3.387  1.00  2.12           N  
ATOM    292  CA  VAL A  18       1.411  15.073   2.319  1.00  2.12           C  
ATOM    293  C   VAL A  18       0.860  13.912   1.485  1.00  2.12           C  
ATOM    294  O   VAL A  18      -0.204  14.030   0.898  1.00  2.12           O  
ATOM    295  CB  VAL A  18       2.170  16.064   1.419  1.00  2.12           C  
ATOM    296  CG1 VAL A  18       3.154  15.339   0.511  1.00  2.12           C  
ATOM    297  CG2 VAL A  18       1.175  16.836   0.633  1.00  2.12           C  
ATOM    298  H   VAL A  18       3.241  14.878   3.410  1.00  2.12           H  
ATOM    299  HA  VAL A  18       0.570  15.607   2.770  1.00  2.12           H  
ATOM    300  HB  VAL A  18       2.753  16.740   2.043  1.00  2.12           H  
ATOM    301 1HG1 VAL A  18       3.685  16.065  -0.101  1.00  2.12           H  
ATOM    302 2HG1 VAL A  18       3.867  14.793   1.122  1.00  2.12           H  
ATOM    303 3HG1 VAL A  18       2.617  14.653  -0.140  1.00  2.12           H  
ATOM    304 1HG2 VAL A  18       1.681  17.555  -0.008  1.00  2.12           H  
ATOM    305 2HG2 VAL A  18       0.626  16.151   0.047  1.00  2.12           H  
ATOM    306 3HG2 VAL A  18       0.500  17.360   1.307  1.00  2.12           H  
ATOM    307  N   PHE A  19       1.562  12.771   1.466  1.00  1.91           N  
ATOM    308  CA  PHE A  19       1.154  11.609   0.692  1.00  1.91           C  
ATOM    309  C   PHE A  19       0.068  10.798   1.389  1.00  1.91           C  
ATOM    310  O   PHE A  19      -0.498   9.880   0.792  1.00  1.91           O  
ATOM    311  CB  PHE A  19       2.372  10.736   0.419  1.00  1.91           C  
ATOM    312  CG  PHE A  19       3.333  11.294  -0.563  1.00  1.91           C  
ATOM    313  CD1 PHE A  19       4.285  12.171  -0.153  1.00  1.91           C  
ATOM    314  CD2 PHE A  19       3.324  10.905  -1.872  1.00  1.91           C  
ATOM    315  CE1 PHE A  19       5.206  12.699  -1.032  1.00  1.91           C  
ATOM    316  CE2 PHE A  19       4.236  11.414  -2.773  1.00  1.91           C  
ATOM    317  CZ  PHE A  19       5.180  12.323  -2.348  1.00  1.91           C  
ATOM    318  H   PHE A  19       2.411  12.688   2.021  1.00  1.91           H  
ATOM    319  HA  PHE A  19       0.758  11.950  -0.252  1.00  1.91           H  
ATOM    320 1HB  PHE A  19       2.904  10.600   1.336  1.00  1.91           H  
ATOM    321 2HB  PHE A  19       2.048   9.758   0.072  1.00  1.91           H  
ATOM    322  HD1 PHE A  19       4.292  12.458   0.884  1.00  1.91           H  
ATOM    323  HD2 PHE A  19       2.590  10.192  -2.192  1.00  1.91           H  
ATOM    324  HE1 PHE A  19       5.952  13.410  -0.676  1.00  1.91           H  
ATOM    325  HE2 PHE A  19       4.211  11.099  -3.816  1.00  1.91           H  
ATOM    326  HZ  PHE A  19       5.905  12.734  -3.050  1.00  1.91           H  
ATOM    327  N   SER A  20      -0.214  11.105   2.664  1.00  1.70           N  
ATOM    328  CA  SER A  20      -1.282  10.417   3.373  1.00  1.70           C  
ATOM    329  C   SER A  20      -2.548  11.291   3.332  1.00  1.70           C  
ATOM    330  O   SER A  20      -3.670  10.794   3.468  1.00  1.70           O  
ATOM    331  CB  SER A  20      -0.886  10.131   4.809  1.00  1.70           C  
ATOM    332  OG  SER A  20      -0.752  11.308   5.559  1.00  1.70           O  
ATOM    333  H   SER A  20       0.281  11.856   3.138  1.00  1.70           H  
ATOM    334  HA  SER A  20      -1.486   9.470   2.876  1.00  1.70           H  
ATOM    335 1HB  SER A  20      -1.630   9.485   5.272  1.00  1.70           H  
ATOM    336 2HB  SER A  20       0.062   9.590   4.814  1.00  1.70           H  
ATOM    337  HG  SER A  20      -0.243  11.938   5.010  1.00  1.70           H  
ATOM    338  N   TYR A  21      -2.346  12.597   3.128  1.00  1.49           N  
ATOM    339  CA  TYR A  21      -3.417  13.596   3.078  1.00  1.49           C  
ATOM    340  C   TYR A  21      -4.329  13.400   1.857  1.00  1.49           C  
ATOM    341  O   TYR A  21      -3.842  13.223   0.738  1.00  1.49           O  
ATOM    342  CB  TYR A  21      -2.816  14.998   3.129  1.00  1.49           C  
ATOM    343  CG  TYR A  21      -3.835  16.098   3.188  1.00  1.49           C  
ATOM    344  CD1 TYR A  21      -4.573  16.264   4.353  1.00  1.49           C  
ATOM    345  CD2 TYR A  21      -4.011  16.968   2.126  1.00  1.49           C  
ATOM    346  CE1 TYR A  21      -5.497  17.278   4.451  1.00  1.49           C  
ATOM    347  CE2 TYR A  21      -4.937  17.991   2.237  1.00  1.49           C  
ATOM    348  CZ  TYR A  21      -5.676  18.142   3.385  1.00  1.49           C  
ATOM    349  OH  TYR A  21      -6.595  19.162   3.478  1.00  1.49           O  
ATOM    350  H   TYR A  21      -1.382  12.919   3.061  1.00  1.49           H  
ATOM    351  HA  TYR A  21      -4.034  13.470   3.967  1.00  1.49           H  
ATOM    352 1HB  TYR A  21      -2.159  15.082   3.998  1.00  1.49           H  
ATOM    353 2HB  TYR A  21      -2.200  15.155   2.242  1.00  1.49           H  
ATOM    354  HD1 TYR A  21      -4.422  15.584   5.193  1.00  1.49           H  
ATOM    355  HD2 TYR A  21      -3.421  16.852   1.219  1.00  1.49           H  
ATOM    356  HE1 TYR A  21      -6.079  17.401   5.364  1.00  1.49           H  
ATOM    357  HE2 TYR A  21      -5.083  18.689   1.424  1.00  1.49           H  
ATOM    358  HH  TYR A  21      -6.618  19.645   2.647  1.00  1.49           H  
ATOM    359  N   LEU A  22      -5.649  13.446   2.068  1.00  1.30           N  
ATOM    360  CA  LEU A  22      -6.610  13.194   0.988  1.00  1.30           C  
ATOM    361  C   LEU A  22      -6.543  14.066  -0.254  1.00  1.30           C  
ATOM    362  O   LEU A  22      -6.560  13.527  -1.360  1.00  1.30           O  
ATOM    363  CB  LEU A  22      -8.047  13.295   1.480  1.00  1.30           C  
ATOM    364  CG  LEU A  22      -9.079  13.154   0.342  1.00  1.30           C  
ATOM    365  CD1 LEU A  22      -8.920  11.783  -0.294  1.00  1.30           C  
ATOM    366  CD2 LEU A  22     -10.477  13.379   0.885  1.00  1.30           C  
ATOM    367  H   LEU A  22      -5.991  13.619   3.004  1.00  1.30           H  
ATOM    368  HA  LEU A  22      -6.452  12.166   0.667  1.00  1.30           H  
ATOM    369 1HB  LEU A  22      -8.229  12.507   2.209  1.00  1.30           H  
ATOM    370 2HB  LEU A  22      -8.195  14.263   1.960  1.00  1.30           H  
ATOM    371  HG  LEU A  22      -8.877  13.895  -0.429  1.00  1.30           H  
ATOM    372 1HD1 LEU A  22      -9.616  11.683  -1.104  1.00  1.30           H  
ATOM    373 2HD1 LEU A  22      -7.907  11.676  -0.679  1.00  1.30           H  
ATOM    374 3HD1 LEU A  22      -9.110  11.006   0.445  1.00  1.30           H  
ATOM    375 1HD2 LEU A  22     -11.195  13.285   0.080  1.00  1.30           H  
ATOM    376 2HD2 LEU A  22     -10.685  12.646   1.651  1.00  1.30           H  
ATOM    377 3HD2 LEU A  22     -10.540  14.376   1.315  1.00  1.30           H  
ATOM    378  N   THR A  23      -6.505  15.390  -0.120  1.00  1.14           N  
ATOM    379  CA  THR A  23      -6.527  16.192  -1.342  1.00  1.14           C  
ATOM    380  C   THR A  23      -5.328  15.864  -2.208  1.00  1.14           C  
ATOM    381  O   THR A  23      -5.455  15.671  -3.416  1.00  1.14           O  
ATOM    382  CB  THR A  23      -6.526  17.694  -1.062  1.00  1.14           C  
ATOM    383  OG1 THR A  23      -7.704  18.055  -0.326  1.00  1.14           O  
ATOM    384  CG2 THR A  23      -6.490  18.453  -2.366  1.00  1.14           C  
ATOM    385  H   THR A  23      -6.479  15.820   0.793  1.00  1.14           H  
ATOM    386  HA  THR A  23      -7.429  15.946  -1.904  1.00  1.14           H  
ATOM    387  HB  THR A  23      -5.654  17.950  -0.502  1.00  1.14           H  
ATOM    388  HG1 THR A  23      -8.471  17.959  -0.897  1.00  1.14           H  
ATOM    389 1HG2 THR A  23      -6.477  19.524  -2.168  1.00  1.14           H  
ATOM    390 2HG2 THR A  23      -5.592  18.176  -2.915  1.00  1.14           H  
ATOM    391 3HG2 THR A  23      -7.368  18.204  -2.959  1.00  1.14           H  
ATOM    392  N   PHE A  24      -4.159  15.788  -1.587  1.00  1.01           N  
ATOM    393  CA  PHE A  24      -2.953  15.457  -2.316  1.00  1.01           C  
ATOM    394  C   PHE A  24      -3.108  14.120  -2.999  1.00  1.01           C  
ATOM    395  O   PHE A  24      -2.814  14.017  -4.186  1.00  1.01           O  
ATOM    396  CB  PHE A  24      -1.761  15.390  -1.412  1.00  1.01           C  
ATOM    397  CG  PHE A  24      -0.491  14.994  -2.107  1.00  1.01           C  
ATOM    398  CD1 PHE A  24       0.326  15.931  -2.714  1.00  1.01           C  
ATOM    399  CD2 PHE A  24      -0.125  13.682  -2.155  1.00  1.01           C  
ATOM    400  CE1 PHE A  24       1.499  15.543  -3.322  1.00  1.01           C  
ATOM    401  CE2 PHE A  24       1.020  13.293  -2.759  1.00  1.01           C  
ATOM    402  CZ  PHE A  24       1.848  14.220  -3.340  1.00  1.01           C  
ATOM    403  H   PHE A  24      -4.114  15.942  -0.591  1.00  1.01           H  
ATOM    404  HA  PHE A  24      -2.783  16.219  -3.077  1.00  1.01           H  
ATOM    405 1HB  PHE A  24      -1.608  16.352  -0.934  1.00  1.01           H  
ATOM    406 2HB  PHE A  24      -1.963  14.664  -0.627  1.00  1.01           H  
ATOM    407  HD1 PHE A  24       0.041  16.979  -2.688  1.00  1.01           H  
ATOM    408  HD2 PHE A  24      -0.773  12.942  -1.685  1.00  1.01           H  
ATOM    409  HE1 PHE A  24       2.144  16.286  -3.786  1.00  1.01           H  
ATOM    410  HE2 PHE A  24       1.269  12.251  -2.782  1.00  1.01           H  
ATOM    411  HZ  PHE A  24       2.770  13.903  -3.822  1.00  1.01           H  
ATOM    412  N   ARG A  25      -3.566  13.090  -2.246  1.00  0.91           N  
ATOM    413  CA  ARG A  25      -3.720  11.741  -2.789  1.00  0.91           C  
ATOM    414  C   ARG A  25      -4.672  11.743  -3.970  1.00  0.91           C  
ATOM    415  O   ARG A  25      -4.424  11.084  -4.980  1.00  0.91           O  
ATOM    416  CB  ARG A  25      -4.248  10.778  -1.730  1.00  0.91           C  
ATOM    417  CG  ARG A  25      -3.254  10.369  -0.658  1.00  0.91           C  
ATOM    418  CD  ARG A  25      -3.914   9.679   0.510  1.00  0.91           C  
ATOM    419  NE  ARG A  25      -4.518   8.398   0.206  1.00  0.91           N  
ATOM    420  CZ  ARG A  25      -5.509   7.825   0.931  1.00  0.91           C  
ATOM    421  NH1 ARG A  25      -6.038   8.388   1.989  1.00  0.91           N  
ATOM    422  NH2 ARG A  25      -5.961   6.686   0.542  1.00  0.91           N  
ATOM    423  H   ARG A  25      -3.791  13.243  -1.262  1.00  0.91           H  
ATOM    424  HA  ARG A  25      -2.747  11.381  -3.099  1.00  0.91           H  
ATOM    425 1HB  ARG A  25      -5.102  11.228  -1.230  1.00  0.91           H  
ATOM    426 2HB  ARG A  25      -4.596   9.867  -2.216  1.00  0.91           H  
ATOM    427 1HG  ARG A  25      -2.527   9.686  -1.078  1.00  0.91           H  
ATOM    428 2HG  ARG A  25      -2.731  11.250  -0.285  1.00  0.91           H  
ATOM    429 1HD  ARG A  25      -3.161   9.499   1.247  1.00  0.91           H  
ATOM    430 2HD  ARG A  25      -4.679  10.330   0.927  1.00  0.91           H  
ATOM    431  HE  ARG A  25      -4.198   7.860  -0.613  1.00  0.91           H  
ATOM    432 1HH1 ARG A  25      -5.703   9.284   2.320  1.00  0.91           H  
ATOM    433 2HH1 ARG A  25      -6.823   7.902   2.460  1.00  0.91           H  
ATOM    434 1HH2 ARG A  25      -5.568   6.282  -0.290  1.00  0.91           H  
ATOM    435 2HH2 ARG A  25      -6.731   6.234   1.022  1.00  0.91           H  
ATOM    436  N   ALA A  26      -5.744  12.518  -3.876  1.00  0.83           N  
ATOM    437  CA  ALA A  26      -6.671  12.612  -4.981  1.00  0.83           C  
ATOM    438  C   ALA A  26      -5.980  13.208  -6.212  1.00  0.83           C  
ATOM    439  O   ALA A  26      -6.119  12.683  -7.318  1.00  0.83           O  
ATOM    440  CB  ALA A  26      -7.854  13.459  -4.573  1.00  0.83           C  
ATOM    441  H   ALA A  26      -5.926  13.036  -3.018  1.00  0.83           H  
ATOM    442  HA  ALA A  26      -7.013  11.611  -5.231  1.00  0.83           H  
ATOM    443 1HB  ALA A  26      -8.566  13.513  -5.397  1.00  0.83           H  
ATOM    444 2HB  ALA A  26      -8.333  13.008  -3.700  1.00  0.83           H  
ATOM    445 3HB  ALA A  26      -7.515  14.460  -4.319  1.00  0.83           H  
ATOM    446  N   ILE A  27      -5.162  14.241  -6.020  1.00  0.77           N  
ATOM    447  CA  ILE A  27      -4.479  14.870  -7.142  1.00  0.77           C  
ATOM    448  C   ILE A  27      -3.505  13.928  -7.810  1.00  0.77           C  
ATOM    449  O   ILE A  27      -3.460  13.824  -9.035  1.00  0.77           O  
ATOM    450  CB  ILE A  27      -3.730  16.127  -6.712  1.00  0.77           C  
ATOM    451  CG1 ILE A  27      -4.731  17.210  -6.298  1.00  0.77           C  
ATOM    452  CG2 ILE A  27      -2.831  16.593  -7.860  1.00  0.77           C  
ATOM    453  CD1 ILE A  27      -4.096  18.363  -5.578  1.00  0.77           C  
ATOM    454  H   ILE A  27      -5.053  14.630  -5.079  1.00  0.77           H  
ATOM    455  HA  ILE A  27      -5.229  15.158  -7.879  1.00  0.77           H  
ATOM    456  HB  ILE A  27      -3.116  15.905  -5.839  1.00  0.77           H  
ATOM    457 1HG1 ILE A  27      -5.224  17.589  -7.189  1.00  0.77           H  
ATOM    458 2HG1 ILE A  27      -5.482  16.767  -5.649  1.00  0.77           H  
ATOM    459 1HG2 ILE A  27      -2.286  17.483  -7.557  1.00  0.77           H  
ATOM    460 2HG2 ILE A  27      -2.124  15.804  -8.110  1.00  0.77           H  
ATOM    461 3HG2 ILE A  27      -3.443  16.820  -8.734  1.00  0.77           H  
ATOM    462 1HD1 ILE A  27      -4.860  19.092  -5.315  1.00  0.77           H  
ATOM    463 2HD1 ILE A  27      -3.616  17.995  -4.670  1.00  0.77           H  
ATOM    464 3HD1 ILE A  27      -3.353  18.830  -6.220  1.00  0.77           H  
ATOM    465  N   VAL A  28      -2.715  13.232  -7.017  1.00  0.72           N  
ATOM    466  CA  VAL A  28      -1.772  12.316  -7.618  1.00  0.72           C  
ATOM    467  C   VAL A  28      -2.476  11.110  -8.227  1.00  0.72           C  
ATOM    468  O   VAL A  28      -1.985  10.545  -9.201  1.00  0.72           O  
ATOM    469  CB  VAL A  28      -0.711  11.941  -6.608  1.00  0.72           C  
ATOM    470  CG1 VAL A  28       0.051  13.160  -6.226  1.00  0.72           C  
ATOM    471  CG2 VAL A  28      -1.352  11.421  -5.452  1.00  0.72           C  
ATOM    472  H   VAL A  28      -2.774  13.352  -6.005  1.00  0.72           H  
ATOM    473  HA  VAL A  28      -1.262  12.846  -8.418  1.00  0.72           H  
ATOM    474  HB  VAL A  28      -0.022  11.224  -7.035  1.00  0.72           H  
ATOM    475 1HG1 VAL A  28       0.801  12.879  -5.511  1.00  0.72           H  
ATOM    476 2HG1 VAL A  28       0.529  13.585  -7.106  1.00  0.72           H  
ATOM    477 3HG1 VAL A  28      -0.629  13.897  -5.786  1.00  0.72           H  
ATOM    478 1HG2 VAL A  28      -0.631  11.201  -4.704  1.00  0.72           H  
ATOM    479 2HG2 VAL A  28      -1.993  12.145  -5.105  1.00  0.72           H  
ATOM    480 3HG2 VAL A  28      -1.915  10.543  -5.696  1.00  0.72           H  
ATOM    481  N   SER A  29      -3.653  10.738  -7.718  1.00  0.68           N  
ATOM    482  CA  SER A  29      -4.451   9.692  -8.339  1.00  0.68           C  
ATOM    483  C   SER A  29      -4.864  10.141  -9.735  1.00  0.68           C  
ATOM    484  O   SER A  29      -4.774   9.377 -10.700  1.00  0.68           O  
ATOM    485  CB  SER A  29      -5.665   9.390  -7.510  1.00  0.68           C  
ATOM    486  OG  SER A  29      -6.434   8.382  -8.089  1.00  0.68           O  
ATOM    487  H   SER A  29      -4.006  11.180  -6.870  1.00  0.68           H  
ATOM    488  HA  SER A  29      -3.847   8.794  -8.429  1.00  0.68           H  
ATOM    489 1HB  SER A  29      -5.347   9.104  -6.513  1.00  0.68           H  
ATOM    490 2HB  SER A  29      -6.268  10.276  -7.413  1.00  0.68           H  
ATOM    491  HG  SER A  29      -7.349   8.536  -7.781  1.00  0.68           H  
ATOM    492  N   LEU A  30      -5.295  11.407  -9.844  1.00  0.65           N  
ATOM    493  CA  LEU A  30      -5.704  11.985 -11.120  1.00  0.65           C  
ATOM    494  C   LEU A  30      -4.574  11.863 -12.106  1.00  0.65           C  
ATOM    495  O   LEU A  30      -4.742  11.366 -13.224  1.00  0.65           O  
ATOM    496  CB  LEU A  30      -5.948  13.501 -10.986  1.00  0.65           C  
ATOM    497  CG  LEU A  30      -6.371  14.218 -12.222  1.00  0.65           C  
ATOM    498  CD1 LEU A  30      -7.696  13.713 -12.626  1.00  0.65           C  
ATOM    499  CD2 LEU A  30      -6.392  15.696 -11.959  1.00  0.65           C  
ATOM    500  H   LEU A  30      -5.370  11.973  -8.998  1.00  0.65           H  
ATOM    501  HA  LEU A  30      -6.582  11.461 -11.494  1.00  0.65           H  
ATOM    502 1HB  LEU A  30      -6.627  13.717 -10.206  1.00  0.65           H  
ATOM    503 2HB  LEU A  30      -5.029  13.963 -10.725  1.00  0.65           H  
ATOM    504  HG  LEU A  30      -5.667  14.000 -13.026  1.00  0.65           H  
ATOM    505 1HD1 LEU A  30      -8.000  14.208 -13.538  1.00  0.65           H  
ATOM    506 2HD1 LEU A  30      -7.621  12.662 -12.777  1.00  0.65           H  
ATOM    507 3HD1 LEU A  30      -8.420  13.908 -11.843  1.00  0.65           H  
ATOM    508 1HD2 LEU A  30      -6.701  16.222 -12.863  1.00  0.65           H  
ATOM    509 2HD2 LEU A  30      -7.096  15.906 -11.154  1.00  0.65           H  
ATOM    510 3HD2 LEU A  30      -5.393  16.025 -11.666  1.00  0.65           H  
ATOM    511  N   LEU A  31      -3.413  12.353 -11.681  1.00  0.62           N  
ATOM    512  CA  LEU A  31      -2.239  12.389 -12.518  1.00  0.62           C  
ATOM    513  C   LEU A  31      -1.724  11.004 -12.836  1.00  0.62           C  
ATOM    514  O   LEU A  31      -1.347  10.731 -13.969  1.00  0.62           O  
ATOM    515  CB  LEU A  31      -1.162  13.204 -11.819  1.00  0.62           C  
ATOM    516  CG  LEU A  31      -1.490  14.676 -11.682  1.00  0.62           C  
ATOM    517  CD1 LEU A  31      -0.429  15.337 -10.832  1.00  0.62           C  
ATOM    518  CD2 LEU A  31      -1.600  15.297 -13.069  1.00  0.62           C  
ATOM    519  H   LEU A  31      -3.362  12.740 -10.736  1.00  0.62           H  
ATOM    520  HA  LEU A  31      -2.502  12.885 -13.449  1.00  0.62           H  
ATOM    521 1HB  LEU A  31      -1.019  12.796 -10.821  1.00  0.62           H  
ATOM    522 2HB  LEU A  31      -0.233  13.108 -12.369  1.00  0.62           H  
ATOM    523  HG  LEU A  31      -2.445  14.790 -11.167  1.00  0.62           H  
ATOM    524 1HD1 LEU A  31      -0.665  16.394 -10.711  1.00  0.62           H  
ATOM    525 2HD1 LEU A  31      -0.405  14.857  -9.852  1.00  0.62           H  
ATOM    526 3HD1 LEU A  31       0.541  15.233 -11.313  1.00  0.62           H  
ATOM    527 1HD2 LEU A  31      -1.847  16.354 -12.973  1.00  0.62           H  
ATOM    528 2HD2 LEU A  31      -0.654  15.192 -13.596  1.00  0.62           H  
ATOM    529 3HD2 LEU A  31      -2.386  14.789 -13.630  1.00  0.62           H  
ATOM    530  N   THR A  32      -1.765  10.095 -11.874  1.00  0.61           N  
ATOM    531  CA  THR A  32      -1.293   8.753 -12.122  1.00  0.61           C  
ATOM    532  C   THR A  32      -2.150   8.109 -13.204  1.00  0.61           C  
ATOM    533  O   THR A  32      -1.623   7.617 -14.197  1.00  0.61           O  
ATOM    534  CB  THR A  32      -1.335   7.902 -10.829  1.00  0.61           C  
ATOM    535  OG1 THR A  32      -0.465   8.462  -9.826  1.00  0.61           O  
ATOM    536  CG2 THR A  32      -0.923   6.486 -11.108  1.00  0.61           C  
ATOM    537  H   THR A  32      -2.090  10.336 -10.949  1.00  0.61           H  
ATOM    538  HA  THR A  32      -0.265   8.800 -12.478  1.00  0.61           H  
ATOM    539  HB  THR A  32      -2.357   7.900 -10.442  1.00  0.61           H  
ATOM    540  HG1 THR A  32      -0.817   9.347  -9.575  1.00  0.61           H  
ATOM    541 1HG2 THR A  32      -0.984   5.917 -10.192  1.00  0.61           H  
ATOM    542 2HG2 THR A  32      -1.595   6.072 -11.841  1.00  0.61           H  
ATOM    543 3HG2 THR A  32       0.095   6.464 -11.489  1.00  0.61           H  
ATOM    544  N   ALA A  33      -3.476   8.168 -13.057  1.00  0.60           N  
ATOM    545  CA  ALA A  33      -4.379   7.574 -14.041  1.00  0.60           C  
ATOM    546  C   ALA A  33      -4.224   8.218 -15.417  1.00  0.60           C  
ATOM    547  O   ALA A  33      -4.258   7.541 -16.457  1.00  0.60           O  
ATOM    548  CB  ALA A  33      -5.797   7.713 -13.558  1.00  0.60           C  
ATOM    549  H   ALA A  33      -3.874   8.605 -12.225  1.00  0.60           H  
ATOM    550  HA  ALA A  33      -4.133   6.517 -14.133  1.00  0.60           H  
ATOM    551 1HB  ALA A  33      -6.461   7.254 -14.256  1.00  0.60           H  
ATOM    552 2HB  ALA A  33      -5.908   7.234 -12.593  1.00  0.60           H  
ATOM    553 3HB  ALA A  33      -6.039   8.762 -13.457  1.00  0.60           H  
ATOM    554  N   LEU A  34      -4.022   9.540 -15.426  1.00  0.60           N  
ATOM    555  CA  LEU A  34      -3.822  10.279 -16.658  1.00  0.60           C  
ATOM    556  C   LEU A  34      -2.568   9.791 -17.354  1.00  0.60           C  
ATOM    557  O   LEU A  34      -2.601   9.382 -18.515  1.00  0.60           O  
ATOM    558  CB  LEU A  34      -3.655  11.771 -16.332  1.00  0.60           C  
ATOM    559  CG  LEU A  34      -3.336  12.707 -17.480  1.00  0.60           C  
ATOM    560  CD1 LEU A  34      -4.485  12.718 -18.444  1.00  0.60           C  
ATOM    561  CD2 LEU A  34      -3.016  14.085 -16.933  1.00  0.60           C  
ATOM    562  H   LEU A  34      -4.026  10.063 -14.550  1.00  0.60           H  
ATOM    563  HA  LEU A  34      -4.679  10.125 -17.310  1.00  0.60           H  
ATOM    564 1HB  LEU A  34      -4.575  12.121 -15.860  1.00  0.60           H  
ATOM    565 2HB  LEU A  34      -2.855  11.873 -15.618  1.00  0.60           H  
ATOM    566  HG  LEU A  34      -2.472  12.333 -18.002  1.00  0.60           H  
ATOM    567 1HD1 LEU A  34      -4.264  13.363 -19.293  1.00  0.60           H  
ATOM    568 2HD1 LEU A  34      -4.630  11.714 -18.774  1.00  0.60           H  
ATOM    569 3HD1 LEU A  34      -5.383  13.073 -17.942  1.00  0.60           H  
ATOM    570 1HD2 LEU A  34      -2.767  14.754 -17.758  1.00  0.60           H  
ATOM    571 2HD2 LEU A  34      -3.882  14.472 -16.394  1.00  0.60           H  
ATOM    572 3HD2 LEU A  34      -2.164  14.013 -16.250  1.00  0.60           H  
ATOM    573  N   PHE A  35      -1.461   9.786 -16.622  1.00  0.62           N  
ATOM    574  CA  PHE A  35      -0.182   9.403 -17.176  1.00  0.62           C  
ATOM    575  C   PHE A  35      -0.112   7.946 -17.563  1.00  0.62           C  
ATOM    576  O   PHE A  35       0.449   7.617 -18.599  1.00  0.62           O  
ATOM    577  CB  PHE A  35       0.936   9.767 -16.231  1.00  0.62           C  
ATOM    578  CG  PHE A  35       1.197  11.235 -16.254  1.00  0.62           C  
ATOM    579  CD1 PHE A  35       1.171  11.998 -15.101  1.00  0.62           C  
ATOM    580  CD2 PHE A  35       1.425  11.866 -17.463  1.00  0.62           C  
ATOM    581  CE1 PHE A  35       1.379  13.360 -15.151  1.00  0.62           C  
ATOM    582  CE2 PHE A  35       1.630  13.223 -17.523  1.00  0.62           C  
ATOM    583  CZ  PHE A  35       1.608  13.975 -16.364  1.00  0.62           C  
ATOM    584  H   PHE A  35      -1.499  10.093 -15.653  1.00  0.62           H  
ATOM    585  HA  PHE A  35      -0.028   9.990 -18.078  1.00  0.62           H  
ATOM    586 1HB  PHE A  35       0.669   9.472 -15.214  1.00  0.62           H  
ATOM    587 2HB  PHE A  35       1.814   9.250 -16.505  1.00  0.62           H  
ATOM    588  HD1 PHE A  35       0.985  11.512 -14.146  1.00  0.62           H  
ATOM    589  HD2 PHE A  35       1.436  11.268 -18.377  1.00  0.62           H  
ATOM    590  HE1 PHE A  35       1.360  13.948 -14.236  1.00  0.62           H  
ATOM    591  HE2 PHE A  35       1.807  13.707 -18.483  1.00  0.62           H  
ATOM    592  HZ  PHE A  35       1.770  15.051 -16.407  1.00  0.62           H  
ATOM    593  N   ILE A  36      -0.732   7.056 -16.799  1.00  0.65           N  
ATOM    594  CA  ILE A  36      -0.685   5.662 -17.203  1.00  0.65           C  
ATOM    595  C   ILE A  36      -1.375   5.537 -18.554  1.00  0.65           C  
ATOM    596  O   ILE A  36      -0.843   4.904 -19.469  1.00  0.65           O  
ATOM    597  CB  ILE A  36      -1.382   4.741 -16.186  1.00  0.65           C  
ATOM    598  CG1 ILE A  36      -0.611   4.662 -14.891  1.00  0.65           C  
ATOM    599  CG2 ILE A  36      -1.520   3.349 -16.780  1.00  0.65           C  
ATOM    600  CD1 ILE A  36      -1.428   4.023 -13.804  1.00  0.65           C  
ATOM    601  H   ILE A  36      -1.191   7.331 -15.936  1.00  0.65           H  
ATOM    602  HA  ILE A  36       0.348   5.353 -17.306  1.00  0.65           H  
ATOM    603  HB  ILE A  36      -2.364   5.143 -15.951  1.00  0.65           H  
ATOM    604 1HG1 ILE A  36       0.288   4.072 -15.040  1.00  0.65           H  
ATOM    605 2HG1 ILE A  36      -0.318   5.656 -14.580  1.00  0.65           H  
ATOM    606 1HG2 ILE A  36      -2.008   2.690 -16.083  1.00  0.65           H  
ATOM    607 2HG2 ILE A  36      -2.103   3.406 -17.698  1.00  0.65           H  
ATOM    608 3HG2 ILE A  36      -0.528   2.962 -16.998  1.00  0.65           H  
ATOM    609 1HD1 ILE A  36      -0.845   3.979 -12.888  1.00  0.65           H  
ATOM    610 2HD1 ILE A  36      -2.334   4.611 -13.632  1.00  0.65           H  
ATOM    611 3HD1 ILE A  36      -1.699   3.025 -14.110  1.00  0.65           H  
ATOM    612  N   SER A  37      -2.539   6.167 -18.721  1.00  0.69           N  
ATOM    613  CA  SER A  37      -3.207   6.085 -20.008  1.00  0.69           C  
ATOM    614  C   SER A  37      -2.376   6.731 -21.120  1.00  0.69           C  
ATOM    615  O   SER A  37      -2.220   6.164 -22.201  1.00  0.69           O  
ATOM    616  CB  SER A  37      -4.550   6.781 -19.932  1.00  0.69           C  
ATOM    617  OG  SER A  37      -5.410   6.120 -19.067  1.00  0.69           O  
ATOM    618  H   SER A  37      -2.970   6.695 -17.956  1.00  0.69           H  
ATOM    619  HA  SER A  37      -3.355   5.032 -20.251  1.00  0.69           H  
ATOM    620 1HB  SER A  37      -4.402   7.799 -19.584  1.00  0.69           H  
ATOM    621 2HB  SER A  37      -4.991   6.834 -20.927  1.00  0.69           H  
ATOM    622  HG  SER A  37      -5.086   6.336 -18.173  1.00  0.69           H  
ATOM    623  N   LEU A  38      -1.794   7.899 -20.850  1.00  0.74           N  
ATOM    624  CA  LEU A  38      -1.031   8.596 -21.878  1.00  0.74           C  
ATOM    625  C   LEU A  38       0.252   7.877 -22.276  1.00  0.74           C  
ATOM    626  O   LEU A  38       0.624   7.844 -23.450  1.00  0.74           O  
ATOM    627  CB  LEU A  38      -0.682   9.999 -21.400  1.00  0.74           C  
ATOM    628  CG  LEU A  38      -1.863  10.932 -21.236  1.00  0.74           C  
ATOM    629  CD1 LEU A  38      -1.373  12.226 -20.640  1.00  0.74           C  
ATOM    630  CD2 LEU A  38      -2.538  11.103 -22.549  1.00  0.74           C  
ATOM    631  H   LEU A  38      -1.926   8.333 -19.936  1.00  0.74           H  
ATOM    632  HA  LEU A  38      -1.653   8.690 -22.750  1.00  0.74           H  
ATOM    633 1HB  LEU A  38      -0.182   9.918 -20.440  1.00  0.74           H  
ATOM    634 2HB  LEU A  38       0.008  10.449 -22.111  1.00  0.74           H  
ATOM    635  HG  LEU A  38      -2.573  10.511 -20.554  1.00  0.74           H  
ATOM    636 1HD1 LEU A  38      -2.213  12.901 -20.500  1.00  0.74           H  
ATOM    637 2HD1 LEU A  38      -0.904  12.019 -19.680  1.00  0.74           H  
ATOM    638 3HD1 LEU A  38      -0.645  12.681 -21.304  1.00  0.74           H  
ATOM    639 1HD2 LEU A  38      -3.385  11.754 -22.425  1.00  0.74           H  
ATOM    640 2HD2 LEU A  38      -1.846  11.523 -23.268  1.00  0.74           H  
ATOM    641 3HD2 LEU A  38      -2.883  10.145 -22.900  1.00  0.74           H  
ATOM    642  N   TRP A  39       0.931   7.290 -21.298  1.00  0.80           N  
ATOM    643  CA  TRP A  39       2.183   6.593 -21.531  1.00  0.80           C  
ATOM    644  C   TRP A  39       1.956   5.242 -22.197  1.00  0.80           C  
ATOM    645  O   TRP A  39       2.725   4.839 -23.073  1.00  0.80           O  
ATOM    646  CB  TRP A  39       2.941   6.437 -20.218  1.00  0.80           C  
ATOM    647  CG  TRP A  39       3.388   7.770 -19.669  1.00  0.80           C  
ATOM    648  CD1 TRP A  39       3.495   8.932 -20.375  1.00  0.80           C  
ATOM    649  CD2 TRP A  39       3.785   8.089 -18.313  1.00  0.80           C  
ATOM    650  NE1 TRP A  39       3.926   9.946 -19.558  1.00  0.80           N  
ATOM    651  CE2 TRP A  39       4.111   9.451 -18.294  1.00  0.80           C  
ATOM    652  CE3 TRP A  39       3.887   7.343 -17.131  1.00  0.80           C  
ATOM    653  CZ2 TRP A  39       4.536  10.091 -17.139  1.00  0.80           C  
ATOM    654  CZ3 TRP A  39       4.314   7.986 -15.970  1.00  0.80           C  
ATOM    655  CH2 TRP A  39       4.629   9.326 -15.977  1.00  0.80           C  
ATOM    656  H   TRP A  39       0.584   7.351 -20.348  1.00  0.80           H  
ATOM    657  HA  TRP A  39       2.790   7.201 -22.199  1.00  0.80           H  
ATOM    658 1HB  TRP A  39       2.294   5.954 -19.482  1.00  0.80           H  
ATOM    659 2HB  TRP A  39       3.811   5.801 -20.368  1.00  0.80           H  
ATOM    660  HD1 TRP A  39       3.266   9.039 -21.434  1.00  0.80           H  
ATOM    661  HE1 TRP A  39       4.083  10.901 -19.840  1.00  0.80           H  
ATOM    662  HE3 TRP A  39       3.638   6.282 -17.124  1.00  0.80           H  
ATOM    663  HZ2 TRP A  39       4.788  11.152 -17.123  1.00  0.80           H  
ATOM    664  HZ3 TRP A  39       4.391   7.400 -15.054  1.00  0.80           H  
ATOM    665  HH2 TRP A  39       4.957   9.799 -15.051  1.00  0.80           H  
ATOM    666  N   MET A  40       0.886   4.536 -21.806  1.00  0.87           N  
ATOM    667  CA  MET A  40       0.593   3.251 -22.423  1.00  0.87           C  
ATOM    668  C   MET A  40      -0.027   3.505 -23.792  1.00  0.87           C  
ATOM    669  O   MET A  40       0.156   2.714 -24.714  1.00  0.87           O  
ATOM    670  CB  MET A  40      -0.351   2.424 -21.546  1.00  0.87           C  
ATOM    671  CG  MET A  40       0.237   1.963 -20.204  1.00  0.87           C  
ATOM    672  SD  MET A  40      -0.938   0.972 -19.230  1.00  0.87           S  
ATOM    673  CE  MET A  40      -0.826  -0.603 -20.038  1.00  0.87           C  
ATOM    674  H   MET A  40       0.275   4.874 -21.062  1.00  0.87           H  
ATOM    675  HA  MET A  40       1.521   2.703 -22.566  1.00  0.87           H  
ATOM    676 1HB  MET A  40      -1.237   3.021 -21.320  1.00  0.87           H  
ATOM    677 2HB  MET A  40      -0.683   1.550 -22.094  1.00  0.87           H  
ATOM    678 1HG  MET A  40       1.124   1.361 -20.388  1.00  0.87           H  
ATOM    679 2HG  MET A  40       0.530   2.833 -19.617  1.00  0.87           H  
ATOM    680 1HE  MET A  40      -1.510  -1.308 -19.570  1.00  0.87           H  
ATOM    681 2HE  MET A  40      -1.069  -0.492 -21.067  1.00  0.87           H  
ATOM    682 3HE  MET A  40       0.193  -0.979 -19.957  1.00  0.87           H  
ATOM    683  N   GLY A  41      -0.701   4.645 -23.916  1.00  0.93           N  
ATOM    684  CA  GLY A  41      -1.408   5.129 -25.093  1.00  0.93           C  
ATOM    685  C   GLY A  41      -0.962   4.554 -26.417  1.00  0.93           C  
ATOM    686  O   GLY A  41      -1.470   3.518 -26.851  1.00  0.93           O  
ATOM    687  H   GLY A  41      -0.802   5.232 -23.093  1.00  0.93           H  
ATOM    688 1HA  GLY A  41      -2.465   4.947 -24.980  1.00  0.93           H  
ATOM    689 2HA  GLY A  41      -1.314   6.201 -25.105  1.00  0.93           H  
ATOM    690  N   PRO A  42       0.020   5.177 -27.073  1.00  0.98           N  
ATOM    691  CA  PRO A  42       0.521   4.829 -28.382  1.00  0.98           C  
ATOM    692  C   PRO A  42       1.155   3.445 -28.427  1.00  0.98           C  
ATOM    693  O   PRO A  42       1.289   2.859 -29.503  1.00  0.98           O  
ATOM    694  CB  PRO A  42       1.566   5.926 -28.634  1.00  0.98           C  
ATOM    695  CG  PRO A  42       1.982   6.392 -27.258  1.00  0.98           C  
ATOM    696  CD  PRO A  42       0.747   6.286 -26.422  1.00  0.98           C  
ATOM    697  HA  PRO A  42      -0.297   4.905 -29.109  1.00  0.98           H  
ATOM    698 1HB  PRO A  42       2.408   5.511 -29.208  1.00  0.98           H  
ATOM    699 2HB  PRO A  42       1.127   6.729 -29.242  1.00  0.98           H  
ATOM    700 1HG  PRO A  42       2.799   5.757 -26.874  1.00  0.98           H  
ATOM    701 2HG  PRO A  42       2.373   7.416 -27.299  1.00  0.98           H  
ATOM    702 1HD  PRO A  42       1.048   6.035 -25.390  1.00  0.98           H  
ATOM    703 2HD  PRO A  42       0.188   7.220 -26.476  1.00  0.98           H  
ATOM    704  N   ARG A  43       1.554   2.908 -27.269  1.00  1.03           N  
ATOM    705  CA  ARG A  43       2.198   1.609 -27.251  1.00  1.03           C  
ATOM    706  C   ARG A  43       1.128   0.553 -27.440  1.00  1.03           C  
ATOM    707  O   ARG A  43       1.293  -0.383 -28.228  1.00  1.03           O  
ATOM    708  CB  ARG A  43       2.918   1.408 -25.923  1.00  1.03           C  
ATOM    709  CG  ARG A  43       4.113   2.324 -25.711  1.00  1.03           C  
ATOM    710  CD  ARG A  43       4.678   2.192 -24.341  1.00  1.03           C  
ATOM    711  NE  ARG A  43       5.823   3.069 -24.142  1.00  1.03           N  
ATOM    712  CZ  ARG A  43       6.378   3.348 -22.946  1.00  1.03           C  
ATOM    713  NH1 ARG A  43       5.876   2.825 -21.849  1.00  1.03           N  
ATOM    714  NH2 ARG A  43       7.427   4.151 -22.876  1.00  1.03           N  
ATOM    715  H   ARG A  43       1.374   3.362 -26.380  1.00  1.03           H  
ATOM    716  HA  ARG A  43       2.914   1.549 -28.069  1.00  1.03           H  
ATOM    717 1HB  ARG A  43       2.239   1.554 -25.098  1.00  1.03           H  
ATOM    718 2HB  ARG A  43       3.279   0.382 -25.866  1.00  1.03           H  
ATOM    719 1HG  ARG A  43       4.890   2.091 -26.436  1.00  1.03           H  
ATOM    720 2HG  ARG A  43       3.788   3.359 -25.838  1.00  1.03           H  
ATOM    721 1HD  ARG A  43       3.911   2.464 -23.614  1.00  1.03           H  
ATOM    722 2HD  ARG A  43       4.995   1.166 -24.169  1.00  1.03           H  
ATOM    723  HE  ARG A  43       6.234   3.493 -24.959  1.00  1.03           H  
ATOM    724 1HH1 ARG A  43       5.069   2.218 -21.904  1.00  1.03           H  
ATOM    725 2HH1 ARG A  43       6.292   3.035 -20.955  1.00  1.03           H  
ATOM    726 1HH2 ARG A  43       7.810   4.553 -23.719  1.00  1.03           H  
ATOM    727 2HH2 ARG A  43       7.842   4.361 -21.981  1.00  1.03           H  
ATOM    728  N   MET A  44       0.003   0.726 -26.735  1.00  1.08           N  
ATOM    729  CA  MET A  44      -1.105  -0.201 -26.870  1.00  1.08           C  
ATOM    730  C   MET A  44      -1.786  -0.022 -28.200  1.00  1.08           C  
ATOM    731  O   MET A  44      -2.166  -0.999 -28.835  1.00  1.08           O  
ATOM    732  CB  MET A  44      -2.126  -0.076 -25.740  1.00  1.08           C  
ATOM    733  CG  MET A  44      -1.639  -0.547 -24.395  1.00  1.08           C  
ATOM    734  SD  MET A  44      -2.900  -0.396 -23.125  1.00  1.08           S  
ATOM    735  CE  MET A  44      -4.141  -1.642 -23.569  1.00  1.08           C  
ATOM    736  H   MET A  44      -0.070   1.518 -26.095  1.00  1.08           H  
ATOM    737  HA  MET A  44      -0.706  -1.212 -26.837  1.00  1.08           H  
ATOM    738 1HB  MET A  44      -2.405   0.979 -25.633  1.00  1.08           H  
ATOM    739 2HB  MET A  44      -3.028  -0.628 -25.998  1.00  1.08           H  
ATOM    740 1HG  MET A  44      -1.322  -1.586 -24.456  1.00  1.08           H  
ATOM    741 2HG  MET A  44      -0.778   0.060 -24.103  1.00  1.08           H  
ATOM    742 1HE  MET A  44      -4.952  -1.629 -22.840  1.00  1.08           H  
ATOM    743 2HE  MET A  44      -4.544  -1.421 -24.560  1.00  1.08           H  
ATOM    744 3HE  MET A  44      -3.682  -2.630 -23.574  1.00  1.08           H  
ATOM    745  N   ILE A  45      -1.880   1.216 -28.681  1.00  1.13           N  
ATOM    746  CA  ILE A  45      -2.548   1.412 -29.954  1.00  1.13           C  
ATOM    747  C   ILE A  45      -1.741   0.724 -31.044  1.00  1.13           C  
ATOM    748  O   ILE A  45      -2.291  -0.055 -31.829  1.00  1.13           O  
ATOM    749  CB  ILE A  45      -2.700   2.907 -30.271  1.00  1.13           C  
ATOM    750  CG1 ILE A  45      -3.667   3.527 -29.258  1.00  1.13           C  
ATOM    751  CG2 ILE A  45      -3.242   3.081 -31.697  1.00  1.13           C  
ATOM    752  CD1 ILE A  45      -3.695   5.061 -29.243  1.00  1.13           C  
ATOM    753  H   ILE A  45      -1.550   2.013 -28.132  1.00  1.13           H  
ATOM    754  HA  ILE A  45      -3.536   0.962 -29.910  1.00  1.13           H  
ATOM    755  HB  ILE A  45      -1.742   3.401 -30.176  1.00  1.13           H  
ATOM    756 1HG1 ILE A  45      -4.648   3.148 -29.480  1.00  1.13           H  
ATOM    757 2HG1 ILE A  45      -3.392   3.182 -28.268  1.00  1.13           H  
ATOM    758 1HG2 ILE A  45      -3.360   4.142 -31.917  1.00  1.13           H  
ATOM    759 2HG2 ILE A  45      -2.546   2.636 -32.412  1.00  1.13           H  
ATOM    760 3HG2 ILE A  45      -4.214   2.590 -31.784  1.00  1.13           H  
ATOM    761 1HD1 ILE A  45      -4.404   5.401 -28.493  1.00  1.13           H  
ATOM    762 2HD1 ILE A  45      -2.708   5.442 -28.997  1.00  1.13           H  
ATOM    763 3HD1 ILE A  45      -3.996   5.429 -30.225  1.00  1.13           H  
ATOM    764  N   ALA A  46      -0.424   0.961 -31.077  1.00  1.19           N  
ATOM    765  CA  ALA A  46       0.406   0.318 -32.079  1.00  1.19           C  
ATOM    766  C   ALA A  46       0.363  -1.198 -31.946  1.00  1.19           C  
ATOM    767  O   ALA A  46       0.272  -1.906 -32.945  1.00  1.19           O  
ATOM    768  CB  ALA A  46       1.835   0.793 -31.953  1.00  1.19           C  
ATOM    769  H   ALA A  46       0.019   1.603 -30.418  1.00  1.19           H  
ATOM    770  HA  ALA A  46       0.018   0.586 -33.063  1.00  1.19           H  
ATOM    771 1HB  ALA A  46       2.446   0.326 -32.718  1.00  1.19           H  
ATOM    772 2HB  ALA A  46       1.868   1.877 -32.066  1.00  1.19           H  
ATOM    773 3HB  ALA A  46       2.214   0.523 -30.963  1.00  1.19           H  
ATOM    774  N   HIS A  47       0.375  -1.707 -30.711  1.00  1.28           N  
ATOM    775  CA  HIS A  47       0.348  -3.146 -30.484  1.00  1.28           C  
ATOM    776  C   HIS A  47      -0.926  -3.729 -31.072  1.00  1.28           C  
ATOM    777  O   HIS A  47      -0.888  -4.711 -31.817  1.00  1.28           O  
ATOM    778  CB  HIS A  47       0.458  -3.439 -28.984  1.00  1.28           C  
ATOM    779  CG  HIS A  47       0.516  -4.882 -28.594  1.00  1.28           C  
ATOM    780  ND1 HIS A  47       1.634  -5.671 -28.810  1.00  1.28           N  
ATOM    781  CD2 HIS A  47      -0.381  -5.668 -27.963  1.00  1.28           C  
ATOM    782  CE1 HIS A  47       1.410  -6.883 -28.335  1.00  1.28           C  
ATOM    783  NE2 HIS A  47       0.202  -6.907 -27.810  1.00  1.28           N  
ATOM    784  H   HIS A  47       0.454  -1.096 -29.898  1.00  1.28           H  
ATOM    785  HA  HIS A  47       1.195  -3.611 -30.983  1.00  1.28           H  
ATOM    786 1HB  HIS A  47       1.348  -2.950 -28.591  1.00  1.28           H  
ATOM    787 2HB  HIS A  47      -0.397  -2.997 -28.478  1.00  1.28           H  
ATOM    788  HD2 HIS A  47      -1.377  -5.371 -27.629  1.00  1.28           H  
ATOM    789  HE1 HIS A  47       2.107  -7.720 -28.365  1.00  1.28           H  
ATOM    790  HE2 HIS A  47      -0.232  -7.704 -27.368  1.00  1.28           H  
ATOM    791  N   LEU A  48      -2.059  -3.120 -30.756  1.00  1.43           N  
ATOM    792  CA  LEU A  48      -3.325  -3.611 -31.249  1.00  1.43           C  
ATOM    793  C   LEU A  48      -3.362  -3.562 -32.772  1.00  1.43           C  
ATOM    794  O   LEU A  48      -3.832  -4.503 -33.418  1.00  1.43           O  
ATOM    795  CB  LEU A  48      -4.440  -2.766 -30.652  1.00  1.43           C  
ATOM    796  CG  LEU A  48      -4.650  -2.939 -29.140  1.00  1.43           C  
ATOM    797  CD1 LEU A  48      -5.623  -1.864 -28.623  1.00  1.43           C  
ATOM    798  CD2 LEU A  48      -5.170  -4.323 -28.886  1.00  1.43           C  
ATOM    799  H   LEU A  48      -2.043  -2.301 -30.146  1.00  1.43           H  
ATOM    800  HA  LEU A  48      -3.444  -4.645 -30.929  1.00  1.43           H  
ATOM    801 1HB  LEU A  48      -4.208  -1.715 -30.837  1.00  1.43           H  
ATOM    802 2HB  LEU A  48      -5.361  -3.017 -31.156  1.00  1.43           H  
ATOM    803  HG  LEU A  48      -3.707  -2.821 -28.624  1.00  1.43           H  
ATOM    804 1HD1 LEU A  48      -5.761  -1.985 -27.547  1.00  1.43           H  
ATOM    805 2HD1 LEU A  48      -5.203  -0.878 -28.825  1.00  1.43           H  
ATOM    806 3HD1 LEU A  48      -6.575  -1.962 -29.122  1.00  1.43           H  
ATOM    807 1HD2 LEU A  48      -5.316  -4.470 -27.816  1.00  1.43           H  
ATOM    808 2HD2 LEU A  48      -6.117  -4.442 -29.405  1.00  1.43           H  
ATOM    809 3HD2 LEU A  48      -4.451  -5.052 -29.257  1.00  1.43           H  
ATOM    810  N   GLN A  49      -2.809  -2.507 -33.376  1.00  1.63           N  
ATOM    811  CA  GLN A  49      -2.794  -2.475 -34.831  1.00  1.63           C  
ATOM    812  C   GLN A  49      -1.891  -3.588 -35.394  1.00  1.63           C  
ATOM    813  O   GLN A  49      -2.268  -4.261 -36.354  1.00  1.63           O  
ATOM    814  CB  GLN A  49      -2.389  -1.089 -35.346  1.00  1.63           C  
ATOM    815  CG  GLN A  49      -3.469  -0.015 -35.096  1.00  1.63           C  
ATOM    816  CD  GLN A  49      -3.084   1.376 -35.568  1.00  1.63           C  
ATOM    817  OE1 GLN A  49      -1.966   1.850 -35.329  1.00  1.63           O  
ATOM    818  NE2 GLN A  49      -4.013   2.050 -36.261  1.00  1.63           N  
ATOM    819  H   GLN A  49      -2.429  -1.729 -32.832  1.00  1.63           H  
ATOM    820  HA  GLN A  49      -3.806  -2.662 -35.183  1.00  1.63           H  
ATOM    821 1HB  GLN A  49      -1.471  -0.774 -34.845  1.00  1.63           H  
ATOM    822 2HB  GLN A  49      -2.186  -1.138 -36.414  1.00  1.63           H  
ATOM    823 1HG  GLN A  49      -4.391  -0.307 -35.603  1.00  1.63           H  
ATOM    824 2HG  GLN A  49      -3.637   0.039 -34.024  1.00  1.63           H  
ATOM    825 1HE2 GLN A  49      -3.815   2.969 -36.597  1.00  1.63           H  
ATOM    826 2HE2 GLN A  49      -4.933   1.637 -36.458  1.00  1.63           H  
ATOM    827  N   LYS A  50      -0.742  -3.850 -34.752  1.00  1.89           N  
ATOM    828  CA  LYS A  50       0.189  -4.905 -35.184  1.00  1.89           C  
ATOM    829  C   LYS A  50      -0.450  -6.295 -35.103  1.00  1.89           C  
ATOM    830  O   LYS A  50      -0.156  -7.176 -35.914  1.00  1.89           O  
ATOM    831  CB  LYS A  50       1.482  -4.861 -34.365  1.00  1.89           C  
ATOM    832  CG  LYS A  50       2.396  -3.656 -34.679  1.00  1.89           C  
ATOM    833  CD  LYS A  50       3.622  -3.634 -33.773  1.00  1.89           C  
ATOM    834  CE  LYS A  50       4.501  -2.423 -34.055  1.00  1.89           C  
ATOM    835  NZ  LYS A  50       5.683  -2.373 -33.144  1.00  1.89           N  
ATOM    836  H   LYS A  50      -0.479  -3.269 -33.956  1.00  1.89           H  
ATOM    837  HA  LYS A  50       0.446  -4.721 -36.227  1.00  1.89           H  
ATOM    838 1HB  LYS A  50       1.234  -4.822 -33.305  1.00  1.89           H  
ATOM    839 2HB  LYS A  50       2.051  -5.773 -34.534  1.00  1.89           H  
ATOM    840 1HG  LYS A  50       2.730  -3.727 -35.713  1.00  1.89           H  
ATOM    841 2HG  LYS A  50       1.848  -2.732 -34.569  1.00  1.89           H  
ATOM    842 1HD  LYS A  50       3.295  -3.598 -32.731  1.00  1.89           H  
ATOM    843 2HD  LYS A  50       4.206  -4.540 -33.924  1.00  1.89           H  
ATOM    844 1HE  LYS A  50       4.850  -2.466 -35.085  1.00  1.89           H  
ATOM    845 2HE  LYS A  50       3.911  -1.517 -33.919  1.00  1.89           H  
ATOM    846 1HZ  LYS A  50       6.241  -1.558 -33.358  1.00  1.89           H  
ATOM    847 2HZ  LYS A  50       5.365  -2.321 -32.186  1.00  1.89           H  
ATOM    848 3HZ  LYS A  50       6.242  -3.205 -33.270  1.00  1.89           H  
ATOM    849  N   LEU A  51      -1.372  -6.466 -34.155  1.00  2.20           N  
ATOM    850  CA  LEU A  51      -2.105  -7.716 -33.959  1.00  2.20           C  
ATOM    851  C   LEU A  51      -3.299  -7.828 -34.904  1.00  2.20           C  
ATOM    852  O   LEU A  51      -4.009  -8.835 -34.889  1.00  2.20           O  
ATOM    853  CB  LEU A  51      -2.656  -7.811 -32.532  1.00  2.20           C  
ATOM    854  CG  LEU A  51      -1.655  -7.901 -31.396  1.00  2.20           C  
ATOM    855  CD1 LEU A  51      -2.410  -7.842 -30.101  1.00  2.20           C  
ATOM    856  CD2 LEU A  51      -0.882  -9.182 -31.507  1.00  2.20           C  
ATOM    857  H   LEU A  51      -1.531  -5.699 -33.498  1.00  2.20           H  
ATOM    858  HA  LEU A  51      -1.429  -8.547 -34.147  1.00  2.20           H  
ATOM    859 1HB  LEU A  51      -3.278  -6.932 -32.351  1.00  2.20           H  
ATOM    860 2HB  LEU A  51      -3.289  -8.688 -32.474  1.00  2.20           H  
ATOM    861  HG  LEU A  51      -0.967  -7.068 -31.434  1.00  2.20           H  
ATOM    862 1HD1 LEU A  51      -1.729  -7.910 -29.284  1.00  2.20           H  
ATOM    863 2HD1 LEU A  51      -2.959  -6.908 -30.043  1.00  2.20           H  
ATOM    864 3HD1 LEU A  51      -3.094  -8.673 -30.058  1.00  2.20           H  
ATOM    865 1HD2 LEU A  51      -0.171  -9.245 -30.682  1.00  2.20           H  
ATOM    866 2HD2 LEU A  51      -1.570 -10.027 -31.461  1.00  2.20           H  
ATOM    867 3HD2 LEU A  51      -0.344  -9.200 -32.455  1.00  2.20           H  
ATOM    868  N   SER A  52      -3.505  -6.799 -35.734  1.00  2.55           N  
ATOM    869  CA  SER A  52      -4.636  -6.672 -36.637  1.00  2.55           C  
ATOM    870  C   SER A  52      -5.954  -6.647 -35.876  1.00  2.55           C  
ATOM    871  O   SER A  52      -6.942  -7.250 -36.302  1.00  2.55           O  
ATOM    872  CB  SER A  52      -4.654  -7.785 -37.675  1.00  2.55           C  
ATOM    873  OG  SER A  52      -3.502  -7.763 -38.481  1.00  2.55           O  
ATOM    874  H   SER A  52      -2.854  -6.019 -35.733  1.00  2.55           H  
ATOM    875  HA  SER A  52      -4.532  -5.722 -37.165  1.00  2.55           H  
ATOM    876 1HB  SER A  52      -4.746  -8.753 -37.197  1.00  2.55           H  
ATOM    877 2HB  SER A  52      -5.531  -7.659 -38.304  1.00  2.55           H  
ATOM    878  HG  SER A  52      -2.764  -7.985 -37.906  1.00  2.55           H  
ATOM    879  N   PHE A  53      -5.976  -5.902 -34.758  1.00  2.94           N  
ATOM    880  CA  PHE A  53      -7.172  -5.732 -33.936  1.00  2.94           C  
ATOM    881  C   PHE A  53      -7.845  -4.385 -34.193  1.00  2.94           C  
ATOM    882  O   PHE A  53      -8.533  -3.843 -33.324  1.00  2.94           O  
ATOM    883  CB  PHE A  53      -6.872  -5.860 -32.436  1.00  2.94           C  
ATOM    884  CG  PHE A  53      -6.461  -7.237 -31.955  1.00  2.94           C  
ATOM    885  CD1 PHE A  53      -6.425  -8.333 -32.795  1.00  2.94           C  
ATOM    886  CD2 PHE A  53      -6.177  -7.441 -30.628  1.00  2.94           C  
ATOM    887  CE1 PHE A  53      -6.100  -9.582 -32.319  1.00  2.94           C  
ATOM    888  CE2 PHE A  53      -5.859  -8.682 -30.145  1.00  2.94           C  
ATOM    889  CZ  PHE A  53      -5.816  -9.758 -30.993  1.00  2.94           C  
ATOM    890  H   PHE A  53      -5.123  -5.436 -34.450  1.00  2.94           H  
ATOM    891  HA  PHE A  53      -7.883  -6.514 -34.202  1.00  2.94           H  
ATOM    892 1HB  PHE A  53      -6.070  -5.172 -32.180  1.00  2.94           H  
ATOM    893 2HB  PHE A  53      -7.750  -5.555 -31.868  1.00  2.94           H  
ATOM    894  HD1 PHE A  53      -6.662  -8.216 -33.840  1.00  2.94           H  
ATOM    895  HD2 PHE A  53      -6.219  -6.611 -29.955  1.00  2.94           H  
ATOM    896  HE1 PHE A  53      -6.073 -10.430 -33.002  1.00  2.94           H  
ATOM    897  HE2 PHE A  53      -5.641  -8.813 -29.085  1.00  2.94           H  
ATOM    898  HZ  PHE A  53      -5.560 -10.745 -30.616  1.00  2.94           H  
ATOM    899  N   GLY A  54      -7.616  -3.826 -35.380  1.00  3.36           N  
ATOM    900  CA  GLY A  54      -8.277  -2.587 -35.775  1.00  3.36           C  
ATOM    901  C   GLY A  54      -9.738  -2.954 -35.959  1.00  3.36           C  
ATOM    902  O   GLY A  54     -10.036  -4.110 -36.274  1.00  3.36           O  
ATOM    903  H   GLY A  54      -7.018  -4.306 -36.034  1.00  3.36           H  
ATOM    904 1HA  GLY A  54      -8.159  -1.823 -35.012  1.00  3.36           H  
ATOM    905 2HA  GLY A  54      -7.857  -2.208 -36.706  1.00  3.36           H  
ATOM    906  N   GLN A  55     -10.650  -2.005 -35.797  1.00  3.84           N  
ATOM    907  CA  GLN A  55     -12.059  -2.328 -35.952  1.00  3.84           C  
ATOM    908  C   GLN A  55     -12.753  -1.659 -37.112  1.00  3.84           C  
ATOM    909  O   GLN A  55     -12.910  -0.437 -37.168  1.00  3.84           O  
ATOM    910  CB  GLN A  55     -12.812  -1.970 -34.676  1.00  3.84           C  
ATOM    911  CG  GLN A  55     -14.356  -2.158 -34.721  1.00  3.84           C  
ATOM    912  CD  GLN A  55     -14.805  -3.630 -34.755  1.00  3.84           C  
ATOM    913  OE1 GLN A  55     -14.500  -4.392 -33.823  1.00  3.84           O  
ATOM    914  NE2 GLN A  55     -15.541  -4.038 -35.795  1.00  3.84           N  
ATOM    915  H   GLN A  55     -10.386  -1.063 -35.519  1.00  3.84           H  
ATOM    916  HA  GLN A  55     -12.144  -3.401 -36.105  1.00  3.84           H  
ATOM    917 1HB  GLN A  55     -12.428  -2.588 -33.866  1.00  3.84           H  
ATOM    918 2HB  GLN A  55     -12.602  -0.935 -34.422  1.00  3.84           H  
ATOM    919 1HG  GLN A  55     -14.792  -1.686 -33.847  1.00  3.84           H  
ATOM    920 2HG  GLN A  55     -14.730  -1.675 -35.611  1.00  3.84           H  
ATOM    921 1HE2 GLN A  55     -15.848  -4.984 -35.843  1.00  3.84           H  
ATOM    922 2HE2 GLN A  55     -15.808  -3.394 -36.553  1.00  3.84           H  
ATOM    923  N   VAL A  56     -13.266  -2.472 -38.015  1.00  4.38           N  
ATOM    924  CA  VAL A  56     -14.017  -1.877 -39.084  1.00  4.38           C  
ATOM    925  C   VAL A  56     -15.326  -1.504 -38.435  1.00  4.38           C  
ATOM    926  O   VAL A  56     -16.177  -2.355 -38.179  1.00  4.38           O  
ATOM    927  CB  VAL A  56     -14.234  -2.868 -40.232  1.00  4.38           C  
ATOM    928  CG1 VAL A  56     -15.073  -2.228 -41.332  1.00  4.38           C  
ATOM    929  CG2 VAL A  56     -12.878  -3.287 -40.766  1.00  4.38           C  
ATOM    930  H   VAL A  56     -13.119  -3.470 -37.958  1.00  4.38           H  
ATOM    931  HA  VAL A  56     -13.507  -0.992 -39.450  1.00  4.38           H  
ATOM    932  HB  VAL A  56     -14.776  -3.738 -39.861  1.00  4.38           H  
ATOM    933 1HG1 VAL A  56     -15.224  -2.947 -42.134  1.00  4.38           H  
ATOM    934 2HG1 VAL A  56     -16.042  -1.924 -40.926  1.00  4.38           H  
ATOM    935 3HG1 VAL A  56     -14.560  -1.373 -41.720  1.00  4.38           H  
ATOM    936 1HG2 VAL A  56     -13.009  -3.999 -41.580  1.00  4.38           H  
ATOM    937 2HG2 VAL A  56     -12.346  -2.407 -41.133  1.00  4.38           H  
ATOM    938 3HG2 VAL A  56     -12.299  -3.751 -39.965  1.00  4.38           H  
ATOM    939  N   VAL A  57     -15.449  -0.228 -38.131  1.00  4.98           N  
ATOM    940  CA  VAL A  57     -16.548   0.293 -37.346  1.00  4.98           C  
ATOM    941  C   VAL A  57     -17.889   0.128 -38.018  1.00  4.98           C  
ATOM    942  O   VAL A  57     -18.865  -0.277 -37.386  1.00  4.98           O  
ATOM    943  CB  VAL A  57     -16.335   1.792 -37.099  1.00  4.98           C  
ATOM    944  CG1 VAL A  57     -17.541   2.377 -36.433  1.00  4.98           C  
ATOM    945  CG2 VAL A  57     -15.122   2.002 -36.281  1.00  4.98           C  
ATOM    946  H   VAL A  57     -14.657   0.361 -38.354  1.00  4.98           H  
ATOM    947  HA  VAL A  57     -16.566  -0.232 -36.391  1.00  4.98           H  
ATOM    948  HB  VAL A  57     -16.214   2.300 -38.059  1.00  4.98           H  
ATOM    949 1HG1 VAL A  57     -17.394   3.448 -36.283  1.00  4.98           H  
ATOM    950 2HG1 VAL A  57     -18.392   2.208 -37.062  1.00  4.98           H  
ATOM    951 3HG1 VAL A  57     -17.695   1.889 -35.471  1.00  4.98           H  
ATOM    952 1HG2 VAL A  57     -14.994   3.065 -36.134  1.00  4.98           H  
ATOM    953 2HG2 VAL A  57     -15.234   1.506 -35.319  1.00  4.98           H  
ATOM    954 3HG2 VAL A  57     -14.250   1.600 -36.794  1.00  4.98           H  
ATOM    955  N   ARG A  58     -17.953   0.483 -39.292  1.00  5.64           N  
ATOM    956  CA  ARG A  58     -19.207   0.390 -40.011  1.00  5.64           C  
ATOM    957  C   ARG A  58     -19.060   0.529 -41.516  1.00  5.64           C  
ATOM    958  O   ARG A  58     -18.007   0.910 -42.051  1.00  5.64           O  
ATOM    959  CB  ARG A  58     -20.227   1.426 -39.525  1.00  5.64           C  
ATOM    960  CG  ARG A  58     -19.930   2.876 -39.834  1.00  5.64           C  
ATOM    961  CD  ARG A  58     -20.877   3.785 -39.098  1.00  5.64           C  
ATOM    962  NE  ARG A  58     -20.585   3.823 -37.671  1.00  5.64           N  
ATOM    963  CZ  ARG A  58     -21.294   4.479 -36.730  1.00  5.64           C  
ATOM    964  NH1 ARG A  58     -22.363   5.170 -37.052  1.00  5.64           N  
ATOM    965  NH2 ARG A  58     -20.900   4.426 -35.470  1.00  5.64           N  
ATOM    966  H   ARG A  58     -17.120   0.808 -39.753  1.00  5.64           H  
ATOM    967  HA  ARG A  58     -19.626  -0.597 -39.810  1.00  5.64           H  
ATOM    968 1HB  ARG A  58     -21.195   1.212 -39.978  1.00  5.64           H  
ATOM    969 2HB  ARG A  58     -20.366   1.348 -38.453  1.00  5.64           H  
ATOM    970 1HG  ARG A  58     -18.908   3.114 -39.536  1.00  5.64           H  
ATOM    971 2HG  ARG A  58     -20.048   3.047 -40.900  1.00  5.64           H  
ATOM    972 1HD  ARG A  58     -20.818   4.790 -39.492  1.00  5.64           H  
ATOM    973 2HD  ARG A  58     -21.891   3.411 -39.226  1.00  5.64           H  
ATOM    974  HE  ARG A  58     -19.777   3.318 -37.358  1.00  5.64           H  
ATOM    975 1HH1 ARG A  58     -22.667   5.216 -38.010  1.00  5.64           H  
ATOM    976 2HH1 ARG A  58     -22.878   5.663 -36.331  1.00  5.64           H  
ATOM    977 1HH2 ARG A  58     -20.074   3.898 -35.223  1.00  5.64           H  
ATOM    978 2HH2 ARG A  58     -21.418   4.920 -34.759  1.00  5.64           H  
ATOM    979  N   ASN A  59     -20.177   0.279 -42.174  1.00  6.24           N  
ATOM    980  CA  ASN A  59     -20.360   0.503 -43.590  1.00  6.24           C  
ATOM    981  C   ASN A  59     -21.766   1.046 -43.712  1.00  6.24           C  
ATOM    982  O   ASN A  59     -22.501   1.061 -42.724  1.00  6.24           O  
ATOM    983  CB  ASN A  59     -20.166  -0.777 -44.392  1.00  6.24           C  
ATOM    984  CG  ASN A  59     -19.788  -0.525 -45.845  1.00  6.24           C  
ATOM    985  OD1 ASN A  59     -20.061   0.552 -46.401  1.00  6.24           O  
ATOM    986  ND2 ASN A  59     -19.161  -1.498 -46.459  1.00  6.24           N  
ATOM    987  H   ASN A  59     -20.969  -0.070 -41.652  1.00  6.24           H  
ATOM    988  HA  ASN A  59     -19.670   1.262 -43.942  1.00  6.24           H  
ATOM    989 1HB  ASN A  59     -19.388  -1.384 -43.926  1.00  6.24           H  
ATOM    990 2HB  ASN A  59     -21.093  -1.355 -44.371  1.00  6.24           H  
ATOM    991 1HD2 ASN A  59     -18.887  -1.393 -47.415  1.00  6.24           H  
ATOM    992 2HD2 ASN A  59     -18.960  -2.349 -45.972  1.00  6.24           H  
ATOM    993  N   ASP A  60     -22.110   1.546 -44.888  1.00  6.62           N  
ATOM    994  CA  ASP A  60     -23.430   2.115 -45.184  1.00  6.62           C  
ATOM    995  C   ASP A  60     -23.780   3.380 -44.367  1.00  6.62           C  
ATOM    996  O   ASP A  60     -24.920   3.845 -44.404  1.00  6.62           O  
ATOM    997  CB  ASP A  60     -24.534   1.063 -44.996  1.00  6.62           C  
ATOM    998  CG  ASP A  60     -24.441  -0.095 -46.001  1.00  6.62           C  
ATOM    999  OD1 ASP A  60     -24.214   0.163 -47.161  1.00  6.62           O  
ATOM   1000  OD2 ASP A  60     -24.586  -1.224 -45.593  1.00  6.62           O  
ATOM   1001  H   ASP A  60     -21.417   1.487 -45.627  1.00  6.62           H  
ATOM   1002  HA  ASP A  60     -23.432   2.402 -46.236  1.00  6.62           H  
ATOM   1003 1HB  ASP A  60     -24.514   0.657 -43.989  1.00  6.62           H  
ATOM   1004 2HB  ASP A  60     -25.504   1.544 -45.121  1.00  6.62           H  
ATOM   1005  N   GLY A  61     -22.806   3.945 -43.648  1.00  6.69           N  
ATOM   1006  CA  GLY A  61     -23.034   5.161 -42.887  1.00  6.69           C  
ATOM   1007  C   GLY A  61     -22.858   6.342 -43.830  1.00  6.69           C  
ATOM   1008  O   GLY A  61     -22.530   6.126 -44.993  1.00  6.69           O  
ATOM   1009  H   GLY A  61     -21.899   3.513 -43.639  1.00  6.69           H  
ATOM   1010 1HA  GLY A  61     -24.041   5.132 -42.477  1.00  6.69           H  
ATOM   1011 2HA  GLY A  61     -22.325   5.218 -42.061  1.00  6.69           H  
ATOM   1012  N   PRO A  62     -23.080   7.586 -43.373  1.00  6.47           N  
ATOM   1013  CA  PRO A  62     -22.966   8.804 -44.161  1.00  6.47           C  
ATOM   1014  C   PRO A  62     -21.622   8.989 -44.881  1.00  6.47           C  
ATOM   1015  O   PRO A  62     -21.550   8.880 -46.105  1.00  6.47           O  
ATOM   1016  CB  PRO A  62     -23.183   9.891 -43.085  1.00  6.47           C  
ATOM   1017  CG  PRO A  62     -24.022   9.216 -42.024  1.00  6.47           C  
ATOM   1018  CD  PRO A  62     -23.509   7.796 -41.976  1.00  6.47           C  
ATOM   1019  HA  PRO A  62     -23.787   8.822 -44.892  1.00  6.47           H  
ATOM   1020 1HB  PRO A  62     -22.243  10.274 -42.693  1.00  6.47           H  
ATOM   1021 2HB  PRO A  62     -23.701  10.749 -43.536  1.00  6.47           H  
ATOM   1022 1HG  PRO A  62     -23.909   9.743 -41.060  1.00  6.47           H  
ATOM   1023 2HG  PRO A  62     -25.087   9.272 -42.293  1.00  6.47           H  
ATOM   1024 1HD  PRO A  62     -22.660   7.701 -41.287  1.00  6.47           H  
ATOM   1025 2HD  PRO A  62     -24.343   7.145 -41.702  1.00  6.47           H  
ATOM   1026  N   GLU A  63     -20.564   9.313 -44.121  1.00  6.02           N  
ATOM   1027  CA  GLU A  63     -19.236   9.476 -44.708  1.00  6.02           C  
ATOM   1028  C   GLU A  63     -18.068   9.207 -43.744  1.00  6.02           C  
ATOM   1029  O   GLU A  63     -17.303   8.255 -43.894  1.00  6.02           O  
ATOM   1030  CB  GLU A  63     -19.109  10.895 -45.287  1.00  6.02           C  
ATOM   1031  CG  GLU A  63     -17.793  11.191 -46.010  1.00  6.02           C  
ATOM   1032  CD  GLU A  63     -17.745  12.581 -46.628  1.00  6.02           C  
ATOM   1033  OE1 GLU A  63     -18.701  13.313 -46.501  1.00  6.02           O  
ATOM   1034  OE2 GLU A  63     -16.747  12.902 -47.230  1.00  6.02           O  
ATOM   1035  H   GLU A  63     -20.673   9.407 -43.126  1.00  6.02           H  
ATOM   1036  HA  GLU A  63     -19.149   8.764 -45.531  1.00  6.02           H  
ATOM   1037 1HB  GLU A  63     -19.914  11.066 -46.002  1.00  6.02           H  
ATOM   1038 2HB  GLU A  63     -19.226  11.630 -44.492  1.00  6.02           H  
ATOM   1039 1HG  GLU A  63     -16.970  11.096 -45.305  1.00  6.02           H  
ATOM   1040 2HG  GLU A  63     -17.653  10.446 -46.791  1.00  6.02           H  
ATOM   1041  N   SER A  64     -17.916  10.124 -42.775  1.00  5.41           N  
ATOM   1042  CA  SER A  64     -16.714  10.256 -41.940  1.00  5.41           C  
ATOM   1043  C   SER A  64     -16.380   9.082 -41.033  1.00  5.41           C  
ATOM   1044  O   SER A  64     -15.218   8.865 -40.688  1.00  5.41           O  
ATOM   1045  CB  SER A  64     -16.831  11.525 -41.112  1.00  5.41           C  
ATOM   1046  OG  SER A  64     -17.876  11.437 -40.182  1.00  5.41           O  
ATOM   1047  H   SER A  64     -18.631  10.832 -42.686  1.00  5.41           H  
ATOM   1048  HA  SER A  64     -15.870  10.388 -42.618  1.00  5.41           H  
ATOM   1049 1HB  SER A  64     -15.890  11.717 -40.593  1.00  5.41           H  
ATOM   1050 2HB  SER A  64     -17.011  12.366 -41.782  1.00  5.41           H  
ATOM   1051  HG  SER A  64     -17.542  10.905 -39.452  1.00  5.41           H  
ATOM   1052  N   HIS A  65     -17.360   8.251 -40.734  1.00  4.74           N  
ATOM   1053  CA  HIS A  65     -17.129   7.101 -39.872  1.00  4.74           C  
ATOM   1054  C   HIS A  65     -16.243   6.084 -40.565  1.00  4.74           C  
ATOM   1055  O   HIS A  65     -15.598   5.259 -39.925  1.00  4.74           O  
ATOM   1056  CB  HIS A  65     -18.445   6.444 -39.479  1.00  4.74           C  
ATOM   1057  CG  HIS A  65     -19.259   7.237 -38.500  1.00  4.74           C  
ATOM   1058  ND1 HIS A  65     -18.950   7.295 -37.154  1.00  4.74           N  
ATOM   1059  CD2 HIS A  65     -20.366   8.008 -38.667  1.00  4.74           C  
ATOM   1060  CE1 HIS A  65     -19.841   8.071 -36.533  1.00  4.74           C  
ATOM   1061  NE2 HIS A  65     -20.704   8.511 -37.427  1.00  4.74           N  
ATOM   1062  H   HIS A  65     -18.288   8.448 -41.075  1.00  4.74           H  
ATOM   1063  HA  HIS A  65     -16.623   7.421 -38.963  1.00  4.74           H  
ATOM   1064 1HB  HIS A  65     -19.043   6.274 -40.377  1.00  4.74           H  
ATOM   1065 2HB  HIS A  65     -18.234   5.473 -39.035  1.00  4.74           H  
ATOM   1066  HD2 HIS A  65     -20.890   8.200 -39.601  1.00  4.74           H  
ATOM   1067  HE1 HIS A  65     -19.863   8.311 -35.465  1.00  4.74           H  
ATOM   1068  HE2 HIS A  65     -21.503   9.144 -37.218  1.00  4.74           H  
ATOM   1069  N   PHE A  66     -16.160   6.156 -41.886  1.00  4.08           N  
ATOM   1070  CA  PHE A  66     -15.369   5.198 -42.624  1.00  4.08           C  
ATOM   1071  C   PHE A  66     -13.882   5.407 -42.321  1.00  4.08           C  
ATOM   1072  O   PHE A  66     -13.076   4.476 -42.392  1.00  4.08           O  
ATOM   1073  CB  PHE A  66     -15.647   5.362 -44.106  1.00  4.08           C  
ATOM   1074  CG  PHE A  66     -17.080   5.050 -44.443  1.00  4.08           C  
ATOM   1075  CD1 PHE A  66     -17.890   4.331 -43.561  1.00  4.08           C  
ATOM   1076  CD2 PHE A  66     -17.632   5.497 -45.632  1.00  4.08           C  
ATOM   1077  CE1 PHE A  66     -19.207   4.079 -43.877  1.00  4.08           C  
ATOM   1078  CE2 PHE A  66     -18.948   5.237 -45.942  1.00  4.08           C  
ATOM   1079  CZ  PHE A  66     -19.730   4.531 -45.071  1.00  4.08           C  
ATOM   1080  H   PHE A  66     -16.658   6.880 -42.408  1.00  4.08           H  
ATOM   1081  HA  PHE A  66     -15.657   4.193 -42.315  1.00  4.08           H  
ATOM   1082 1HB  PHE A  66     -15.439   6.388 -44.407  1.00  4.08           H  
ATOM   1083 2HB  PHE A  66     -15.002   4.705 -44.680  1.00  4.08           H  
ATOM   1084  HD1 PHE A  66     -17.476   3.972 -42.617  1.00  4.08           H  
ATOM   1085  HD2 PHE A  66     -17.012   6.069 -46.321  1.00  4.08           H  
ATOM   1086  HE1 PHE A  66     -19.827   3.526 -43.185  1.00  4.08           H  
ATOM   1087  HE2 PHE A  66     -19.373   5.599 -46.879  1.00  4.08           H  
ATOM   1088  HZ  PHE A  66     -20.765   4.341 -45.334  1.00  4.08           H  
ATOM   1089  N   SER A  67     -13.510   6.625 -41.913  1.00  3.45           N  
ATOM   1090  CA  SER A  67     -12.118   6.942 -41.635  1.00  3.45           C  
ATOM   1091  C   SER A  67     -11.670   6.333 -40.309  1.00  3.45           C  
ATOM   1092  O   SER A  67     -10.483   6.334 -39.984  1.00  3.45           O  
ATOM   1093  CB  SER A  67     -11.904   8.450 -41.629  1.00  3.45           C  
ATOM   1094  OG  SER A  67     -12.547   9.073 -40.545  1.00  3.45           O  
ATOM   1095  H   SER A  67     -14.203   7.361 -41.776  1.00  3.45           H  
ATOM   1096  HA  SER A  67     -11.505   6.516 -42.429  1.00  3.45           H  
ATOM   1097 1HB  SER A  67     -10.838   8.661 -41.588  1.00  3.45           H  
ATOM   1098 2HB  SER A  67     -12.283   8.866 -42.559  1.00  3.45           H  
ATOM   1099  HG  SER A  67     -13.501   8.860 -40.629  1.00  3.45           H  
ATOM   1100  N   LYS A  68     -12.626   5.816 -39.537  1.00  2.89           N  
ATOM   1101  CA  LYS A  68     -12.361   5.232 -38.242  1.00  2.89           C  
ATOM   1102  C   LYS A  68     -12.105   3.716 -38.342  1.00  2.89           C  
ATOM   1103  O   LYS A  68     -11.771   3.063 -37.356  1.00  2.89           O  
ATOM   1104  CB  LYS A  68     -13.540   5.545 -37.315  1.00  2.89           C  
ATOM   1105  CG  LYS A  68     -13.738   7.017 -37.005  1.00  2.89           C  
ATOM   1106  CD  LYS A  68     -14.862   7.209 -35.986  1.00  2.89           C  
ATOM   1107  CE  LYS A  68     -15.038   8.671 -35.585  1.00  2.89           C  
ATOM   1108  NZ  LYS A  68     -16.031   8.800 -34.491  1.00  2.89           N  
ATOM   1109  H   LYS A  68     -13.594   5.812 -39.852  1.00  2.89           H  
ATOM   1110  HA  LYS A  68     -11.464   5.694 -37.830  1.00  2.89           H  
ATOM   1111 1HB  LYS A  68     -14.459   5.156 -37.743  1.00  2.89           H  
ATOM   1112 2HB  LYS A  68     -13.405   5.085 -36.400  1.00  2.89           H  
ATOM   1113 1HG  LYS A  68     -12.813   7.436 -36.614  1.00  2.89           H  
ATOM   1114 2HG  LYS A  68     -14.001   7.543 -37.930  1.00  2.89           H  
ATOM   1115 1HD  LYS A  68     -15.802   6.856 -36.424  1.00  2.89           H  
ATOM   1116 2HD  LYS A  68     -14.677   6.636 -35.093  1.00  2.89           H  
ATOM   1117 1HE  LYS A  68     -14.085   9.079 -35.249  1.00  2.89           H  
ATOM   1118 2HE  LYS A  68     -15.387   9.246 -36.446  1.00  2.89           H  
ATOM   1119 1HZ  LYS A  68     -16.148   9.791 -34.219  1.00  2.89           H  
ATOM   1120 2HZ  LYS A  68     -16.917   8.436 -34.789  1.00  2.89           H  
ATOM   1121 3HZ  LYS A  68     -15.707   8.273 -33.660  1.00  2.89           H  
ATOM   1122  N   ARG A  69     -12.195   3.157 -39.550  1.00  2.43           N  
ATOM   1123  CA  ARG A  69     -12.051   1.709 -39.743  1.00  2.43           C  
ATOM   1124  C   ARG A  69     -10.692   1.107 -39.344  1.00  2.43           C  
ATOM   1125  O   ARG A  69     -10.581  -0.100 -39.139  1.00  2.43           O  
ATOM   1126  CB  ARG A  69     -12.340   1.366 -41.188  1.00  2.43           C  
ATOM   1127  CG  ARG A  69     -13.798   1.480 -41.587  1.00  2.43           C  
ATOM   1128  CD  ARG A  69     -13.966   1.254 -43.047  1.00  2.43           C  
ATOM   1129  NE  ARG A  69     -15.353   1.276 -43.455  1.00  2.43           N  
ATOM   1130  CZ  ARG A  69     -15.776   1.458 -44.707  1.00  2.43           C  
ATOM   1131  NH1 ARG A  69     -14.935   1.660 -45.702  1.00  2.43           N  
ATOM   1132  NH2 ARG A  69     -17.049   1.434 -44.909  1.00  2.43           N  
ATOM   1133  H   ARG A  69     -12.426   3.728 -40.368  1.00  2.43           H  
ATOM   1134  HA  ARG A  69     -12.812   1.233 -39.131  1.00  2.43           H  
ATOM   1135 1HB  ARG A  69     -11.773   2.036 -41.835  1.00  2.43           H  
ATOM   1136 2HB  ARG A  69     -12.014   0.348 -41.394  1.00  2.43           H  
ATOM   1137 1HG  ARG A  69     -14.389   0.760 -41.041  1.00  2.43           H  
ATOM   1138 2HG  ARG A  69     -14.160   2.475 -41.345  1.00  2.43           H  
ATOM   1139 1HD  ARG A  69     -13.448   2.048 -43.585  1.00  2.43           H  
ATOM   1140 2HD  ARG A  69     -13.543   0.291 -43.324  1.00  2.43           H  
ATOM   1141  HE  ARG A  69     -16.094   1.132 -42.748  1.00  2.43           H  
ATOM   1142 1HH1 ARG A  69     -13.940   1.678 -45.528  1.00  2.43           H  
ATOM   1143 2HH1 ARG A  69     -15.288   1.797 -46.639  1.00  2.43           H  
ATOM   1144 1HH2 ARG A  69     -17.646   1.261 -44.083  1.00  2.43           H  
ATOM   1145 2HH2 ARG A  69     -17.417   1.589 -45.837  1.00  2.43           H  
ATOM   1146  N   GLY A  70      -9.634   1.917 -39.319  1.00  2.07           N  
ATOM   1147  CA  GLY A  70      -8.306   1.416 -38.950  1.00  2.07           C  
ATOM   1148  C   GLY A  70      -7.989   1.534 -37.444  1.00  2.07           C  
ATOM   1149  O   GLY A  70      -6.886   1.182 -37.000  1.00  2.07           O  
ATOM   1150  H   GLY A  70      -9.764   2.899 -39.520  1.00  2.07           H  
ATOM   1151 1HA  GLY A  70      -8.221   0.375 -39.258  1.00  2.07           H  
ATOM   1152 2HA  GLY A  70      -7.556   1.966 -39.515  1.00  2.07           H  
ATOM   1153  N   THR A  71      -8.940   2.044 -36.664  1.00  1.78           N  
ATOM   1154  CA  THR A  71      -8.748   2.270 -35.235  1.00  1.78           C  
ATOM   1155  C   THR A  71      -9.214   1.095 -34.311  1.00  1.78           C  
ATOM   1156  O   THR A  71     -10.268   0.522 -34.555  1.00  1.78           O  
ATOM   1157  CB  THR A  71      -9.412   3.606 -34.865  1.00  1.78           C  
ATOM   1158  OG1 THR A  71      -8.712   4.692 -35.547  1.00  1.78           O  
ATOM   1159  CG2 THR A  71      -9.396   3.798 -33.449  1.00  1.78           C  
ATOM   1160  H   THR A  71      -9.843   2.307 -37.067  1.00  1.78           H  
ATOM   1161  HA  THR A  71      -7.697   2.461 -35.096  1.00  1.78           H  
ATOM   1162  HB  THR A  71     -10.414   3.603 -35.216  1.00  1.78           H  
ATOM   1163  HG1 THR A  71      -8.910   5.580 -35.132  1.00  1.78           H  
ATOM   1164 1HG2 THR A  71      -9.858   4.749 -33.195  1.00  1.78           H  
ATOM   1165 2HG2 THR A  71      -9.919   2.994 -32.954  1.00  1.78           H  
ATOM   1166 3HG2 THR A  71      -8.394   3.782 -33.168  1.00  1.78           H  
ATOM   1167  N   PRO A  72      -8.364   0.577 -33.379  1.00  1.56           N  
ATOM   1168  CA  PRO A  72      -8.641  -0.455 -32.351  1.00  1.56           C  
ATOM   1169  C   PRO A  72      -9.722  -0.142 -31.308  1.00  1.56           C  
ATOM   1170  O   PRO A  72      -9.885   1.018 -30.938  1.00  1.56           O  
ATOM   1171  CB  PRO A  72      -7.299  -0.592 -31.641  1.00  1.56           C  
ATOM   1172  CG  PRO A  72      -6.265  -0.119 -32.610  1.00  1.56           C  
ATOM   1173  CD  PRO A  72      -6.924   0.972 -33.408  1.00  1.56           C  
ATOM   1174  HA  PRO A  72      -8.897  -1.398 -32.861  1.00  1.56           H  
ATOM   1175 1HB  PRO A  72      -7.307  -0.017 -30.707  1.00  1.56           H  
ATOM   1176 2HB  PRO A  72      -7.163  -1.638 -31.372  1.00  1.56           H  
ATOM   1177 1HG  PRO A  72      -5.368   0.233 -32.067  1.00  1.56           H  
ATOM   1178 2HG  PRO A  72      -5.937  -0.964 -33.237  1.00  1.56           H  
ATOM   1179 1HD  PRO A  72      -6.752   1.964 -32.950  1.00  1.56           H  
ATOM   1180 2HD  PRO A  72      -6.506   0.885 -34.422  1.00  1.56           H  
ATOM   1181  N   THR A  73     -10.383  -1.193 -30.774  1.00  1.38           N  
ATOM   1182  CA  THR A  73     -11.398  -1.080 -29.692  1.00  1.38           C  
ATOM   1183  C   THR A  73     -10.964  -1.564 -28.298  1.00  1.38           C  
ATOM   1184  O   THR A  73     -11.724  -1.461 -27.335  1.00  1.38           O  
ATOM   1185  CB  THR A  73     -12.691  -1.848 -30.040  1.00  1.38           C  
ATOM   1186  OG1 THR A  73     -12.369  -3.213 -30.329  1.00  1.38           O  
ATOM   1187  CG2 THR A  73     -13.430  -1.226 -31.160  1.00  1.38           C  
ATOM   1188  H   THR A  73     -10.189  -2.116 -31.147  1.00  1.38           H  
ATOM   1189  HA  THR A  73     -11.652  -0.028 -29.591  1.00  1.38           H  
ATOM   1190  HB  THR A  73     -13.344  -1.843 -29.164  1.00  1.38           H  
ATOM   1191  HG1 THR A  73     -13.177  -3.692 -30.551  1.00  1.38           H  
ATOM   1192 1HG2 THR A  73     -14.339  -1.799 -31.360  1.00  1.38           H  
ATOM   1193 2HG2 THR A  73     -13.699  -0.213 -30.887  1.00  1.38           H  
ATOM   1194 3HG2 THR A  73     -12.804  -1.217 -32.027  1.00  1.38           H  
ATOM   1195  N   MET A  74      -9.742  -2.059 -28.159  1.00  1.23           N  
ATOM   1196  CA  MET A  74      -9.300  -2.562 -26.853  1.00  1.23           C  
ATOM   1197  C   MET A  74      -8.702  -1.469 -25.951  1.00  1.23           C  
ATOM   1198  O   MET A  74      -8.251  -1.716 -24.827  1.00  1.23           O  
ATOM   1199  CB  MET A  74      -8.406  -3.779 -27.023  1.00  1.23           C  
ATOM   1200  CG  MET A  74      -9.164  -5.040 -27.513  1.00  1.23           C  
ATOM   1201  SD  MET A  74      -8.123  -6.517 -27.645  1.00  1.23           S  
ATOM   1202  CE  MET A  74      -9.316  -7.767 -28.171  1.00  1.23           C  
ATOM   1203  H   MET A  74      -9.134  -2.115 -28.962  1.00  1.23           H  
ATOM   1204  HA  MET A  74     -10.185  -2.931 -26.332  1.00  1.23           H  
ATOM   1205 1HB  MET A  74      -7.685  -3.567 -27.773  1.00  1.23           H  
ATOM   1206 2HB  MET A  74      -7.875  -3.988 -26.126  1.00  1.23           H  
ATOM   1207 1HG  MET A  74      -9.981  -5.257 -26.824  1.00  1.23           H  
ATOM   1208 2HG  MET A  74      -9.596  -4.838 -28.496  1.00  1.23           H  
ATOM   1209 1HE  MET A  74      -8.812  -8.725 -28.296  1.00  1.23           H  
ATOM   1210 2HE  MET A  74     -10.102  -7.864 -27.417  1.00  1.23           H  
ATOM   1211 3HE  MET A  74      -9.756  -7.472 -29.113  1.00  1.23           H  
ATOM   1212  N   GLY A  75      -8.777  -0.227 -26.410  1.00  1.10           N  
ATOM   1213  CA  GLY A  75      -8.338   0.910 -25.617  1.00  1.10           C  
ATOM   1214  C   GLY A  75      -9.129   0.975 -24.310  1.00  1.10           C  
ATOM   1215  O   GLY A  75      -8.632   1.454 -23.292  1.00  1.10           O  
ATOM   1216  H   GLY A  75      -9.160  -0.065 -27.331  1.00  1.10           H  
ATOM   1217 1HA  GLY A  75      -7.270   0.840 -25.412  1.00  1.10           H  
ATOM   1218 2HA  GLY A  75      -8.505   1.815 -26.176  1.00  1.10           H  
ATOM   1219  N   GLY A  76     -10.349   0.443 -24.325  1.00  0.99           N  
ATOM   1220  CA  GLY A  76     -11.188   0.414 -23.136  1.00  0.99           C  
ATOM   1221  C   GLY A  76     -10.469  -0.301 -21.981  1.00  0.99           C  
ATOM   1222  O   GLY A  76     -10.706   0.011 -20.810  1.00  0.99           O  
ATOM   1223  H   GLY A  76     -10.690   0.058 -25.198  1.00  0.99           H  
ATOM   1224 1HA  GLY A  76     -11.427   1.433 -22.847  1.00  0.99           H  
ATOM   1225 2HA  GLY A  76     -12.123  -0.089 -23.367  1.00  0.99           H  
ATOM   1226  N   ILE A  77      -9.605  -1.273 -22.315  1.00  0.90           N  
ATOM   1227  CA  ILE A  77      -8.842  -2.010 -21.328  1.00  0.90           C  
ATOM   1228  C   ILE A  77      -7.872  -1.045 -20.708  1.00  0.90           C  
ATOM   1229  O   ILE A  77      -7.692  -1.021 -19.488  1.00  0.90           O  
ATOM   1230  CB  ILE A  77      -8.041  -3.164 -21.945  1.00  0.90           C  
ATOM   1231  CG1 ILE A  77      -8.964  -4.223 -22.507  1.00  0.90           C  
ATOM   1232  CG2 ILE A  77      -7.099  -3.751 -20.913  1.00  0.90           C  
ATOM   1233  CD1 ILE A  77      -8.222  -5.221 -23.327  1.00  0.90           C  
ATOM   1234  H   ILE A  77      -9.420  -1.472 -23.296  1.00  0.90           H  
ATOM   1235  HA  ILE A  77      -9.503  -2.387 -20.550  1.00  0.90           H  
ATOM   1236  HB  ILE A  77      -7.449  -2.783 -22.770  1.00  0.90           H  
ATOM   1237 1HG1 ILE A  77      -9.489  -4.736 -21.702  1.00  0.90           H  
ATOM   1238 2HG1 ILE A  77      -9.698  -3.735 -23.153  1.00  0.90           H  
ATOM   1239 1HG2 ILE A  77      -6.519  -4.551 -21.369  1.00  0.90           H  
ATOM   1240 2HG2 ILE A  77      -6.423  -2.974 -20.556  1.00  0.90           H  
ATOM   1241 3HG2 ILE A  77      -7.672  -4.148 -20.077  1.00  0.90           H  
ATOM   1242 1HD1 ILE A  77      -8.897  -5.930 -23.742  1.00  0.90           H  
ATOM   1243 2HD1 ILE A  77      -7.712  -4.710 -24.117  1.00  0.90           H  
ATOM   1244 3HD1 ILE A  77      -7.492  -5.731 -22.704  1.00  0.90           H  
ATOM   1245  N   MET A  78      -7.233  -0.247 -21.566  1.00  0.82           N  
ATOM   1246  CA  MET A  78      -6.250   0.733 -21.097  1.00  0.82           C  
ATOM   1247  C   MET A  78      -6.862   1.685 -20.081  1.00  0.82           C  
ATOM   1248  O   MET A  78      -6.249   1.999 -19.054  1.00  0.82           O  
ATOM   1249  CB  MET A  78      -5.679   1.557 -22.238  1.00  0.82           C  
ATOM   1250  CG  MET A  78      -4.584   2.498 -21.793  1.00  0.82           C  
ATOM   1251  SD  MET A  78      -3.811   3.335 -23.150  1.00  0.82           S  
ATOM   1252  CE  MET A  78      -5.036   4.514 -23.661  1.00  0.82           C  
ATOM   1253  H   MET A  78      -7.457  -0.346 -22.563  1.00  0.82           H  
ATOM   1254  HA  MET A  78      -5.434   0.197 -20.610  1.00  0.82           H  
ATOM   1255 1HB  MET A  78      -5.371   0.935 -23.051  1.00  0.82           H  
ATOM   1256 2HB  MET A  78      -6.459   2.202 -22.622  1.00  0.82           H  
ATOM   1257 1HG  MET A  78      -5.011   3.247 -21.128  1.00  0.82           H  
ATOM   1258 2HG  MET A  78      -3.819   1.950 -21.239  1.00  0.82           H  
ATOM   1259 1HE  MET A  78      -4.678   5.092 -24.507  1.00  0.82           H  
ATOM   1260 2HE  MET A  78      -5.912   3.977 -23.948  1.00  0.82           H  
ATOM   1261 3HE  MET A  78      -5.262   5.184 -22.834  1.00  0.82           H  
ATOM   1262  N   ILE A  79      -8.101   2.115 -20.337  1.00  0.75           N  
ATOM   1263  CA  ILE A  79      -8.738   3.041 -19.408  1.00  0.75           C  
ATOM   1264  C   ILE A  79      -8.898   2.381 -18.062  1.00  0.75           C  
ATOM   1265  O   ILE A  79      -8.531   2.950 -17.027  1.00  0.75           O  
ATOM   1266  CB  ILE A  79     -10.179   3.401 -19.808  1.00  0.75           C  
ATOM   1267  CG1 ILE A  79     -10.216   4.174 -21.025  1.00  0.75           C  
ATOM   1268  CG2 ILE A  79     -10.849   4.171 -18.684  1.00  0.75           C  
ATOM   1269  CD1 ILE A  79     -11.596   4.301 -21.560  1.00  0.75           C  
ATOM   1270  H   ILE A  79      -8.553   1.826 -21.208  1.00  0.75           H  
ATOM   1271  HA  ILE A  79      -8.127   3.934 -19.309  1.00  0.75           H  
ATOM   1272  HB  ILE A  79     -10.737   2.486 -19.990  1.00  0.75           H  
ATOM   1273 1HG1 ILE A  79      -9.812   5.155 -20.841  1.00  0.75           H  
ATOM   1274 2HG1 ILE A  79      -9.604   3.665 -21.765  1.00  0.75           H  
ATOM   1275 1HG2 ILE A  79     -11.862   4.395 -18.966  1.00  0.75           H  
ATOM   1276 2HG2 ILE A  79     -10.849   3.572 -17.785  1.00  0.75           H  
ATOM   1277 3HG2 ILE A  79     -10.312   5.098 -18.505  1.00  0.75           H  
ATOM   1278 1HD1 ILE A  79     -11.588   4.858 -22.478  1.00  0.75           H  
ATOM   1279 2HD1 ILE A  79     -11.988   3.321 -21.741  1.00  0.75           H  
ATOM   1280 3HD1 ILE A  79     -12.219   4.811 -20.835  1.00  0.75           H  
ATOM   1281  N   LEU A  80      -9.431   1.162 -18.068  1.00  0.70           N  
ATOM   1282  CA  LEU A  80      -9.692   0.523 -16.803  1.00  0.70           C  
ATOM   1283  C   LEU A  80      -8.410   0.190 -16.080  1.00  0.70           C  
ATOM   1284  O   LEU A  80      -8.339   0.316 -14.859  1.00  0.70           O  
ATOM   1285  CB  LEU A  80     -10.500  -0.740 -16.997  1.00  0.70           C  
ATOM   1286  CG  LEU A  80     -11.832  -0.493 -17.567  1.00  0.70           C  
ATOM   1287  CD1 LEU A  80     -12.565  -1.796 -17.617  1.00  0.70           C  
ATOM   1288  CD2 LEU A  80     -12.504   0.599 -16.815  1.00  0.70           C  
ATOM   1289  H   LEU A  80      -9.699   0.713 -18.949  1.00  0.70           H  
ATOM   1290  HA  LEU A  80     -10.263   1.207 -16.182  1.00  0.70           H  
ATOM   1291 1HB  LEU A  80      -9.960  -1.399 -17.685  1.00  0.70           H  
ATOM   1292 2HB  LEU A  80     -10.618  -1.244 -16.039  1.00  0.70           H  
ATOM   1293  HG  LEU A  80     -11.711  -0.168 -18.591  1.00  0.70           H  
ATOM   1294 1HD1 LEU A  80     -13.516  -1.656 -18.086  1.00  0.70           H  
ATOM   1295 2HD1 LEU A  80     -11.986  -2.511 -18.181  1.00  0.70           H  
ATOM   1296 3HD1 LEU A  80     -12.707  -2.173 -16.602  1.00  0.70           H  
ATOM   1297 1HD2 LEU A  80     -13.458   0.821 -17.240  1.00  0.70           H  
ATOM   1298 2HD2 LEU A  80     -12.611   0.280 -15.811  1.00  0.70           H  
ATOM   1299 3HD2 LEU A  80     -11.893   1.489 -16.859  1.00  0.70           H  
ATOM   1300  N   THR A  81      -7.381  -0.177 -16.837  1.00  0.67           N  
ATOM   1301  CA  THR A  81      -6.095  -0.522 -16.274  1.00  0.67           C  
ATOM   1302  C   THR A  81      -5.544   0.665 -15.511  1.00  0.67           C  
ATOM   1303  O   THR A  81      -5.156   0.548 -14.346  1.00  0.67           O  
ATOM   1304  CB  THR A  81      -5.125  -0.918 -17.408  1.00  0.67           C  
ATOM   1305  OG1 THR A  81      -5.632  -2.078 -18.081  1.00  0.67           O  
ATOM   1306  CG2 THR A  81      -3.738  -1.171 -16.889  1.00  0.67           C  
ATOM   1307  H   THR A  81      -7.505  -0.259 -17.842  1.00  0.67           H  
ATOM   1308  HA  THR A  81      -6.217  -1.357 -15.585  1.00  0.67           H  
ATOM   1309  HB  THR A  81      -5.076  -0.104 -18.124  1.00  0.67           H  
ATOM   1310  HG1 THR A  81      -6.509  -1.841 -18.462  1.00  0.67           H  
ATOM   1311 1HG2 THR A  81      -3.086  -1.430 -17.717  1.00  0.67           H  
ATOM   1312 2HG2 THR A  81      -3.378  -0.268 -16.415  1.00  0.67           H  
ATOM   1313 3HG2 THR A  81      -3.754  -1.986 -16.169  1.00  0.67           H  
ATOM   1314  N   ALA A  82      -5.573   1.835 -16.143  1.00  0.64           N  
ATOM   1315  CA  ALA A  82      -5.087   3.047 -15.516  1.00  0.64           C  
ATOM   1316  C   ALA A  82      -5.860   3.381 -14.243  1.00  0.64           C  
ATOM   1317  O   ALA A  82      -5.262   3.786 -13.235  1.00  0.64           O  
ATOM   1318  CB  ALA A  82      -5.192   4.182 -16.507  1.00  0.64           C  
ATOM   1319  H   ALA A  82      -5.919   1.878 -17.105  1.00  0.64           H  
ATOM   1320  HA  ALA A  82      -4.053   2.894 -15.236  1.00  0.64           H  
ATOM   1321 1HB  ALA A  82      -4.810   5.091 -16.067  1.00  0.64           H  
ATOM   1322 2HB  ALA A  82      -4.614   3.939 -17.401  1.00  0.64           H  
ATOM   1323 3HB  ALA A  82      -6.236   4.322 -16.786  1.00  0.64           H  
ATOM   1324  N   ILE A  83      -7.181   3.152 -14.256  1.00  0.62           N  
ATOM   1325  CA  ILE A  83      -7.987   3.456 -13.077  1.00  0.62           C  
ATOM   1326  C   ILE A  83      -7.678   2.510 -11.942  1.00  0.62           C  
ATOM   1327  O   ILE A  83      -7.396   2.948 -10.827  1.00  0.62           O  
ATOM   1328  CB  ILE A  83      -9.488   3.323 -13.357  1.00  0.62           C  
ATOM   1329  CG1 ILE A  83      -9.901   4.343 -14.310  1.00  0.62           C  
ATOM   1330  CG2 ILE A  83     -10.274   3.504 -12.041  1.00  0.62           C  
ATOM   1331  CD1 ILE A  83     -11.251   4.114 -14.854  1.00  0.62           C  
ATOM   1332  H   ILE A  83      -7.633   2.820 -15.112  1.00  0.62           H  
ATOM   1333  HA  ILE A  83      -7.768   4.470 -12.762  1.00  0.62           H  
ATOM   1334  HB  ILE A  83      -9.701   2.347 -13.790  1.00  0.62           H  
ATOM   1335 1HG1 ILE A  83      -9.865   5.305 -13.820  1.00  0.62           H  
ATOM   1336 2HG1 ILE A  83      -9.203   4.347 -15.124  1.00  0.62           H  
ATOM   1337 1HG2 ILE A  83     -11.339   3.422 -12.237  1.00  0.62           H  
ATOM   1338 2HG2 ILE A  83      -9.976   2.736 -11.326  1.00  0.62           H  
ATOM   1339 3HG2 ILE A  83     -10.063   4.486 -11.625  1.00  0.62           H  
ATOM   1340 1HD1 ILE A  83     -11.483   4.911 -15.549  1.00  0.62           H  
ATOM   1341 2HD1 ILE A  83     -11.275   3.165 -15.361  1.00  0.62           H  
ATOM   1342 3HD1 ILE A  83     -11.959   4.102 -14.059  1.00  0.62           H  
ATOM   1343  N   VAL A  84      -7.677   1.215 -12.225  1.00  0.62           N  
ATOM   1344  CA  VAL A  84      -7.459   0.228 -11.186  1.00  0.62           C  
ATOM   1345  C   VAL A  84      -6.084   0.390 -10.568  1.00  0.62           C  
ATOM   1346  O   VAL A  84      -5.952   0.360  -9.345  1.00  0.62           O  
ATOM   1347  CB  VAL A  84      -7.618  -1.197 -11.733  1.00  0.62           C  
ATOM   1348  CG1 VAL A  84      -7.195  -2.197 -10.661  1.00  0.62           C  
ATOM   1349  CG2 VAL A  84      -9.063  -1.439 -12.146  1.00  0.62           C  
ATOM   1350  H   VAL A  84      -7.871   0.908 -13.179  1.00  0.62           H  
ATOM   1351  HA  VAL A  84      -8.207   0.380 -10.409  1.00  0.62           H  
ATOM   1352  HB  VAL A  84      -6.963  -1.322 -12.602  1.00  0.62           H  
ATOM   1353 1HG1 VAL A  84      -7.291  -3.211 -11.049  1.00  0.62           H  
ATOM   1354 2HG1 VAL A  84      -6.160  -2.009 -10.391  1.00  0.62           H  
ATOM   1355 3HG1 VAL A  84      -7.830  -2.083  -9.781  1.00  0.62           H  
ATOM   1356 1HG2 VAL A  84      -9.159  -2.446 -12.542  1.00  0.62           H  
ATOM   1357 2HG2 VAL A  84      -9.709  -1.326 -11.300  1.00  0.62           H  
ATOM   1358 3HG2 VAL A  84      -9.351  -0.724 -12.909  1.00  0.62           H  
ATOM   1359  N   ILE A  85      -5.057   0.604 -11.392  1.00  0.63           N  
ATOM   1360  CA  ILE A  85      -3.724   0.797 -10.845  1.00  0.63           C  
ATOM   1361  C   ILE A  85      -3.674   2.023  -9.955  1.00  0.63           C  
ATOM   1362  O   ILE A  85      -3.171   1.963  -8.833  1.00  0.63           O  
ATOM   1363  CB  ILE A  85      -2.673   0.982 -11.948  1.00  0.63           C  
ATOM   1364  CG1 ILE A  85      -2.476  -0.286 -12.750  1.00  0.63           C  
ATOM   1365  CG2 ILE A  85      -1.363   1.447 -11.324  1.00  0.63           C  
ATOM   1366  CD1 ILE A  85      -1.686  -0.049 -14.015  1.00  0.63           C  
ATOM   1367  H   ILE A  85      -5.196   0.632 -12.405  1.00  0.63           H  
ATOM   1368  HA  ILE A  85      -3.465  -0.079 -10.248  1.00  0.63           H  
ATOM   1369  HB  ILE A  85      -3.037   1.738 -12.646  1.00  0.63           H  
ATOM   1370 1HG1 ILE A  85      -1.945  -1.015 -12.139  1.00  0.63           H  
ATOM   1371 2HG1 ILE A  85      -3.448  -0.699 -13.014  1.00  0.63           H  
ATOM   1372 1HG2 ILE A  85      -0.624   1.605 -12.104  1.00  0.63           H  
ATOM   1373 2HG2 ILE A  85      -1.532   2.376 -10.792  1.00  0.63           H  
ATOM   1374 3HG2 ILE A  85      -1.000   0.691 -10.628  1.00  0.63           H  
ATOM   1375 1HD1 ILE A  85      -1.572  -0.987 -14.556  1.00  0.63           H  
ATOM   1376 2HD1 ILE A  85      -2.220   0.667 -14.634  1.00  0.63           H  
ATOM   1377 3HD1 ILE A  85      -0.704   0.348 -13.766  1.00  0.63           H  
ATOM   1378  N   SER A  86      -4.230   3.139 -10.432  1.00  0.65           N  
ATOM   1379  CA  SER A  86      -4.197   4.368  -9.665  1.00  0.65           C  
ATOM   1380  C   SER A  86      -4.925   4.207  -8.337  1.00  0.65           C  
ATOM   1381  O   SER A  86      -4.441   4.651  -7.291  1.00  0.65           O  
ATOM   1382  CB  SER A  86      -4.840   5.445 -10.480  1.00  0.65           C  
ATOM   1383  OG  SER A  86      -4.111   5.659 -11.626  1.00  0.65           O  
ATOM   1384  H   SER A  86      -4.659   3.158 -11.360  1.00  0.65           H  
ATOM   1385  HA  SER A  86      -3.158   4.630  -9.468  1.00  0.65           H  
ATOM   1386 1HB  SER A  86      -5.850   5.152 -10.740  1.00  0.65           H  
ATOM   1387 2HB  SER A  86      -4.896   6.370  -9.899  1.00  0.65           H  
ATOM   1388  HG  SER A  86      -4.328   4.895 -12.213  1.00  0.65           H  
ATOM   1389  N   VAL A  87      -6.066   3.526  -8.360  1.00  0.68           N  
ATOM   1390  CA  VAL A  87      -6.814   3.306  -7.141  1.00  0.68           C  
ATOM   1391  C   VAL A  87      -6.054   2.420  -6.181  1.00  0.68           C  
ATOM   1392  O   VAL A  87      -5.938   2.730  -5.003  1.00  0.68           O  
ATOM   1393  CB  VAL A  87      -8.173   2.677  -7.439  1.00  0.68           C  
ATOM   1394  CG1 VAL A  87      -8.843   2.275  -6.151  1.00  0.68           C  
ATOM   1395  CG2 VAL A  87      -9.012   3.677  -8.124  1.00  0.68           C  
ATOM   1396  H   VAL A  87      -6.435   3.178  -9.245  1.00  0.68           H  
ATOM   1397  HA  VAL A  87      -6.984   4.272  -6.665  1.00  0.68           H  
ATOM   1398  HB  VAL A  87      -8.039   1.786  -8.062  1.00  0.68           H  
ATOM   1399 1HG1 VAL A  87      -9.811   1.840  -6.370  1.00  0.68           H  
ATOM   1400 2HG1 VAL A  87      -8.224   1.546  -5.626  1.00  0.68           H  
ATOM   1401 3HG1 VAL A  87      -8.975   3.154  -5.532  1.00  0.68           H  
ATOM   1402 1HG2 VAL A  87      -9.994   3.262  -8.338  1.00  0.68           H  
ATOM   1403 2HG2 VAL A  87      -9.087   4.511  -7.463  1.00  0.68           H  
ATOM   1404 3HG2 VAL A  87      -8.548   3.991  -9.040  1.00  0.68           H  
ATOM   1405  N   LEU A  88      -5.482   1.332  -6.663  1.00  0.73           N  
ATOM   1406  CA  LEU A  88      -4.756   0.470  -5.751  1.00  0.73           C  
ATOM   1407  C   LEU A  88      -3.540   1.184  -5.145  1.00  0.73           C  
ATOM   1408  O   LEU A  88      -3.201   0.964  -3.979  1.00  0.73           O  
ATOM   1409  CB  LEU A  88      -4.366  -0.809  -6.476  1.00  0.73           C  
ATOM   1410  CG  LEU A  88      -5.568  -1.706  -6.835  1.00  0.73           C  
ATOM   1411  CD1 LEU A  88      -5.090  -2.873  -7.668  1.00  0.73           C  
ATOM   1412  CD2 LEU A  88      -6.265  -2.159  -5.559  1.00  0.73           C  
ATOM   1413  H   LEU A  88      -5.570   1.082  -7.649  1.00  0.73           H  
ATOM   1414  HA  LEU A  88      -5.426   0.204  -4.935  1.00  0.73           H  
ATOM   1415 1HB  LEU A  88      -3.859  -0.535  -7.406  1.00  0.73           H  
ATOM   1416 2HB  LEU A  88      -3.679  -1.376  -5.853  1.00  0.73           H  
ATOM   1417  HG  LEU A  88      -6.276  -1.139  -7.433  1.00  0.73           H  
ATOM   1418 1HD1 LEU A  88      -5.940  -3.498  -7.940  1.00  0.73           H  
ATOM   1419 2HD1 LEU A  88      -4.612  -2.493  -8.572  1.00  0.73           H  
ATOM   1420 3HD1 LEU A  88      -4.374  -3.459  -7.097  1.00  0.73           H  
ATOM   1421 1HD2 LEU A  88      -7.122  -2.781  -5.817  1.00  0.73           H  
ATOM   1422 2HD2 LEU A  88      -5.570  -2.733  -4.946  1.00  0.73           H  
ATOM   1423 3HD2 LEU A  88      -6.606  -1.283  -5.001  1.00  0.73           H  
ATOM   1424  N   LEU A  89      -2.883   2.046  -5.923  1.00  0.79           N  
ATOM   1425  CA  LEU A  89      -1.752   2.796  -5.396  1.00  0.79           C  
ATOM   1426  C   LEU A  89      -2.136   3.848  -4.357  1.00  0.79           C  
ATOM   1427  O   LEU A  89      -1.440   4.010  -3.357  1.00  0.79           O  
ATOM   1428  CB  LEU A  89      -1.020   3.511  -6.535  1.00  0.79           C  
ATOM   1429  CG  LEU A  89      -0.249   2.632  -7.489  1.00  0.79           C  
ATOM   1430  CD1 LEU A  89       0.214   3.478  -8.649  1.00  0.79           C  
ATOM   1431  CD2 LEU A  89       0.929   2.015  -6.754  1.00  0.79           C  
ATOM   1432  H   LEU A  89      -3.162   2.175  -6.895  1.00  0.79           H  
ATOM   1433  HA  LEU A  89      -1.070   2.090  -4.928  1.00  0.79           H  
ATOM   1434 1HB  LEU A  89      -1.764   4.051  -7.124  1.00  0.79           H  
ATOM   1435 2HB  LEU A  89      -0.339   4.235  -6.114  1.00  0.79           H  
ATOM   1436  HG  LEU A  89      -0.891   1.842  -7.871  1.00  0.79           H  
ATOM   1437 1HD1 LEU A  89       0.769   2.861  -9.355  1.00  0.79           H  
ATOM   1438 2HD1 LEU A  89      -0.657   3.898  -9.140  1.00  0.79           H  
ATOM   1439 3HD1 LEU A  89       0.852   4.281  -8.285  1.00  0.79           H  
ATOM   1440 1HD2 LEU A  89       1.493   1.382  -7.439  1.00  0.79           H  
ATOM   1441 2HD2 LEU A  89       1.575   2.804  -6.374  1.00  0.79           H  
ATOM   1442 3HD2 LEU A  89       0.562   1.415  -5.921  1.00  0.79           H  
ATOM   1443  N   TRP A  90      -3.237   4.563  -4.576  1.00  0.88           N  
ATOM   1444  CA  TRP A  90      -3.556   5.653  -3.669  1.00  0.88           C  
ATOM   1445  C   TRP A  90      -4.694   5.439  -2.656  1.00  0.88           C  
ATOM   1446  O   TRP A  90      -4.744   6.180  -1.673  1.00  0.88           O  
ATOM   1447  CB  TRP A  90      -3.807   6.896  -4.504  1.00  0.88           C  
ATOM   1448  CG  TRP A  90      -2.576   7.315  -5.294  1.00  0.88           C  
ATOM   1449  CD1 TRP A  90      -2.369   7.165  -6.641  1.00  0.88           C  
ATOM   1450  CD2 TRP A  90      -1.387   7.943  -4.778  1.00  0.88           C  
ATOM   1451  NE1 TRP A  90      -1.140   7.666  -6.992  1.00  0.88           N  
ATOM   1452  CE2 TRP A  90      -0.518   8.135  -5.865  1.00  0.88           C  
ATOM   1453  CE3 TRP A  90      -0.994   8.360  -3.507  1.00  0.88           C  
ATOM   1454  CZ2 TRP A  90       0.727   8.723  -5.711  1.00  0.88           C  
ATOM   1455  CZ3 TRP A  90       0.242   8.958  -3.351  1.00  0.88           C  
ATOM   1456  CH2 TRP A  90       1.091   9.130  -4.430  1.00  0.88           C  
ATOM   1457  H   TRP A  90      -3.808   4.396  -5.406  1.00  0.88           H  
ATOM   1458  HA  TRP A  90      -2.658   5.852  -3.087  1.00  0.88           H  
ATOM   1459 1HB  TRP A  90      -4.612   6.696  -5.216  1.00  0.88           H  
ATOM   1460 2HB  TRP A  90      -4.122   7.724  -3.867  1.00  0.88           H  
ATOM   1461  HD1 TRP A  90      -3.081   6.727  -7.336  1.00  0.88           H  
ATOM   1462  HE1 TRP A  90      -0.761   7.702  -7.945  1.00  0.88           H  
ATOM   1463  HE3 TRP A  90      -1.653   8.220  -2.657  1.00  0.88           H  
ATOM   1464  HZ2 TRP A  90       1.403   8.873  -6.554  1.00  0.88           H  
ATOM   1465  HZ3 TRP A  90       0.527   9.281  -2.348  1.00  0.88           H  
ATOM   1466  HH2 TRP A  90       2.059   9.598  -4.284  1.00  0.88           H  
ATOM   1467  N   ALA A  91      -5.614   4.484  -2.889  1.00  0.98           N  
ATOM   1468  CA  ALA A  91      -6.783   4.237  -2.015  1.00  0.98           C  
ATOM   1469  C   ALA A  91      -6.591   3.006  -1.137  1.00  0.98           C  
ATOM   1470  O   ALA A  91      -5.928   2.055  -1.532  1.00  0.98           O  
ATOM   1471  CB  ALA A  91      -8.041   4.026  -2.827  1.00  0.98           C  
ATOM   1472  H   ALA A  91      -5.526   3.900  -3.712  1.00  0.98           H  
ATOM   1473  HA  ALA A  91      -6.924   5.104  -1.378  1.00  0.98           H  
ATOM   1474 1HB  ALA A  91      -8.880   3.872  -2.150  1.00  0.98           H  
ATOM   1475 2HB  ALA A  91      -8.239   4.889  -3.447  1.00  0.98           H  
ATOM   1476 3HB  ALA A  91      -7.915   3.153  -3.448  1.00  0.98           H  
ATOM   1477  N   TYR A  92      -7.205   2.997   0.045  1.00  1.07           N  
ATOM   1478  CA  TYR A  92      -7.152   1.821   0.908  1.00  1.07           C  
ATOM   1479  C   TYR A  92      -7.970   0.663   0.270  1.00  1.07           C  
ATOM   1480  O   TYR A  92      -9.203   0.716   0.270  1.00  1.07           O  
ATOM   1481  CB  TYR A  92      -7.691   2.223   2.288  1.00  1.07           C  
ATOM   1482  CG  TYR A  92      -7.597   1.184   3.383  1.00  1.07           C  
ATOM   1483  CD1 TYR A  92      -6.388   0.569   3.653  1.00  1.07           C  
ATOM   1484  CD2 TYR A  92      -8.709   0.882   4.147  1.00  1.07           C  
ATOM   1485  CE1 TYR A  92      -6.290  -0.349   4.676  1.00  1.07           C  
ATOM   1486  CE2 TYR A  92      -8.617  -0.031   5.171  1.00  1.07           C  
ATOM   1487  CZ  TYR A  92      -7.409  -0.646   5.440  1.00  1.07           C  
ATOM   1488  OH  TYR A  92      -7.316  -1.559   6.466  1.00  1.07           O  
ATOM   1489  H   TYR A  92      -7.728   3.822   0.349  1.00  1.07           H  
ATOM   1490  HA  TYR A  92      -6.111   1.546   1.020  1.00  1.07           H  
ATOM   1491 1HB  TYR A  92      -7.163   3.117   2.630  1.00  1.07           H  
ATOM   1492 2HB  TYR A  92      -8.741   2.506   2.184  1.00  1.07           H  
ATOM   1493  HD1 TYR A  92      -5.509   0.815   3.060  1.00  1.07           H  
ATOM   1494  HD2 TYR A  92      -9.652   1.371   3.949  1.00  1.07           H  
ATOM   1495  HE1 TYR A  92      -5.336  -0.831   4.889  1.00  1.07           H  
ATOM   1496  HE2 TYR A  92      -9.494  -0.263   5.775  1.00  1.07           H  
ATOM   1497  HH  TYR A  92      -6.406  -1.859   6.545  1.00  1.07           H  
ATOM   1498  N   PRO A  93      -7.338  -0.451  -0.166  1.00  1.13           N  
ATOM   1499  CA  PRO A  93      -7.958  -1.551  -0.897  1.00  1.13           C  
ATOM   1500  C   PRO A  93      -8.904  -2.398  -0.066  1.00  1.13           C  
ATOM   1501  O   PRO A  93      -9.705  -3.157  -0.610  1.00  1.13           O  
ATOM   1502  CB  PRO A  93      -6.754  -2.383  -1.340  1.00  1.13           C  
ATOM   1503  CG  PRO A  93      -5.697  -2.111  -0.300  1.00  1.13           C  
ATOM   1504  CD  PRO A  93      -5.899  -0.670   0.113  1.00  1.13           C  
ATOM   1505  HA  PRO A  93      -8.487  -1.137  -1.773  1.00  1.13           H  
ATOM   1506 1HB  PRO A  93      -7.036  -3.447  -1.387  1.00  1.13           H  
ATOM   1507 2HB  PRO A  93      -6.441  -2.086  -2.350  1.00  1.13           H  
ATOM   1508 1HG  PRO A  93      -5.814  -2.812   0.543  1.00  1.13           H  
ATOM   1509 2HG  PRO A  93      -4.700  -2.290  -0.727  1.00  1.13           H  
ATOM   1510 1HD  PRO A  93      -5.682  -0.597   1.175  1.00  1.13           H  
ATOM   1511 2HD  PRO A  93      -5.265  -0.016  -0.498  1.00  1.13           H  
ATOM   1512  N   SER A  94      -8.808  -2.280   1.255  1.00  1.15           N  
ATOM   1513  CA  SER A  94      -9.634  -3.087   2.137  1.00  1.15           C  
ATOM   1514  C   SER A  94     -10.951  -2.404   2.478  1.00  1.15           C  
ATOM   1515  O   SER A  94     -11.768  -2.962   3.206  1.00  1.15           O  
ATOM   1516  CB  SER A  94      -8.886  -3.426   3.403  1.00  1.15           C  
ATOM   1517  OG  SER A  94      -7.759  -4.218   3.136  1.00  1.15           O  
ATOM   1518  H   SER A  94      -8.148  -1.636   1.661  1.00  1.15           H  
ATOM   1519  HA  SER A  94      -9.869  -4.019   1.622  1.00  1.15           H  
ATOM   1520 1HB  SER A  94      -8.584  -2.527   3.879  1.00  1.15           H  
ATOM   1521 2HB  SER A  94      -9.552  -3.952   4.086  1.00  1.15           H  
ATOM   1522  HG  SER A  94      -7.421  -4.493   3.993  1.00  1.15           H  
ATOM   1523  N   ASN A  95     -11.151  -1.190   1.971  1.00  1.11           N  
ATOM   1524  CA  ASN A  95     -12.379  -0.450   2.215  1.00  1.11           C  
ATOM   1525  C   ASN A  95     -13.491  -0.988   1.296  1.00  1.11           C  
ATOM   1526  O   ASN A  95     -13.361  -0.867   0.076  1.00  1.11           O  
ATOM   1527  CB  ASN A  95     -12.176   1.023   1.978  1.00  1.11           C  
ATOM   1528  CG  ASN A  95     -13.336   1.831   2.338  1.00  1.11           C  
ATOM   1529  OD1 ASN A  95     -14.494   1.463   2.161  1.00  1.11           O  
ATOM   1530  ND2 ASN A  95     -13.071   2.970   2.850  1.00  1.11           N  
ATOM   1531  H   ASN A  95     -10.435  -0.759   1.379  1.00  1.11           H  
ATOM   1532  HA  ASN A  95     -12.645  -0.572   3.256  1.00  1.11           H  
ATOM   1533 1HB  ASN A  95     -11.325   1.369   2.541  1.00  1.11           H  
ATOM   1534 2HB  ASN A  95     -11.940   1.180   0.933  1.00  1.11           H  
ATOM   1535 1HD2 ASN A  95     -13.828   3.573   3.107  1.00  1.11           H  
ATOM   1536 2HD2 ASN A  95     -12.120   3.253   2.983  1.00  1.11           H  
ATOM   1537  N   PRO A  96     -14.609  -1.552   1.813  1.00  1.03           N  
ATOM   1538  CA  PRO A  96     -15.718  -2.121   1.049  1.00  1.03           C  
ATOM   1539  C   PRO A  96     -16.250  -1.181  -0.035  1.00  1.03           C  
ATOM   1540  O   PRO A  96     -16.796  -1.630  -1.038  1.00  1.03           O  
ATOM   1541  CB  PRO A  96     -16.789  -2.334   2.126  1.00  1.03           C  
ATOM   1542  CG  PRO A  96     -16.009  -2.563   3.393  1.00  1.03           C  
ATOM   1543  CD  PRO A  96     -14.814  -1.639   3.287  1.00  1.03           C  
ATOM   1544  HA  PRO A  96     -15.407  -3.083   0.623  1.00  1.03           H  
ATOM   1545 1HB  PRO A  96     -17.453  -1.460   2.177  1.00  1.03           H  
ATOM   1546 2HB  PRO A  96     -17.420  -3.194   1.857  1.00  1.03           H  
ATOM   1547 1HG  PRO A  96     -16.637  -2.347   4.271  1.00  1.03           H  
ATOM   1548 2HG  PRO A  96     -15.711  -3.621   3.470  1.00  1.03           H  
ATOM   1549 1HD  PRO A  96     -15.034  -0.653   3.718  1.00  1.03           H  
ATOM   1550 2HD  PRO A  96     -13.983  -2.144   3.786  1.00  1.03           H  
ATOM   1551  N   TYR A  97     -16.107   0.124   0.164  1.00  0.93           N  
ATOM   1552  CA  TYR A  97     -16.597   1.116  -0.785  1.00  0.93           C  
ATOM   1553  C   TYR A  97     -15.688   1.188  -2.015  1.00  0.93           C  
ATOM   1554  O   TYR A  97     -16.151   1.351  -3.146  1.00  0.93           O  
ATOM   1555  CB  TYR A  97     -16.695   2.439  -0.038  1.00  0.93           C  
ATOM   1556  CG  TYR A  97     -17.816   2.396   0.986  1.00  0.93           C  
ATOM   1557  CD1 TYR A  97     -17.733   1.569   2.093  1.00  0.93           C  
ATOM   1558  CD2 TYR A  97     -18.900   3.182   0.824  1.00  0.93           C  
ATOM   1559  CE1 TYR A  97     -18.770   1.528   2.999  1.00  0.93           C  
ATOM   1560  CE2 TYR A  97     -19.944   3.152   1.707  1.00  0.93           C  
ATOM   1561  CZ  TYR A  97     -19.888   2.325   2.796  1.00  0.93           C  
ATOM   1562  OH  TYR A  97     -20.932   2.290   3.692  1.00  0.93           O  
ATOM   1563  H   TYR A  97     -15.622   0.462   0.993  1.00  0.93           H  
ATOM   1564  HA  TYR A  97     -17.592   0.820  -1.118  1.00  0.93           H  
ATOM   1565 1HB  TYR A  97     -15.765   2.674   0.456  1.00  0.93           H  
ATOM   1566 2HB  TYR A  97     -16.900   3.235  -0.722  1.00  0.93           H  
ATOM   1567  HD1 TYR A  97     -16.863   0.939   2.243  1.00  0.93           H  
ATOM   1568  HD2 TYR A  97     -18.935   3.827  -0.015  1.00  0.93           H  
ATOM   1569  HE1 TYR A  97     -18.710   0.867   3.863  1.00  0.93           H  
ATOM   1570  HE2 TYR A  97     -20.815   3.792   1.540  1.00  0.93           H  
ATOM   1571  HH  TYR A  97     -21.618   2.899   3.404  1.00  0.93           H  
ATOM   1572  N   VAL A  98     -14.384   1.031  -1.800  1.00  0.83           N  
ATOM   1573  CA  VAL A  98     -13.420   1.062  -2.889  1.00  0.83           C  
ATOM   1574  C   VAL A  98     -13.569  -0.243  -3.628  1.00  0.83           C  
ATOM   1575  O   VAL A  98     -13.602  -0.284  -4.861  1.00  0.83           O  
ATOM   1576  CB  VAL A  98     -11.984   1.213  -2.359  1.00  0.83           C  
ATOM   1577  CG1 VAL A  98     -10.968   1.080  -3.486  1.00  0.83           C  
ATOM   1578  CG2 VAL A  98     -11.843   2.556  -1.698  1.00  0.83           C  
ATOM   1579  H   VAL A  98     -14.050   0.827  -0.863  1.00  0.83           H  
ATOM   1580  HA  VAL A  98     -13.653   1.891  -3.559  1.00  0.83           H  
ATOM   1581  HB  VAL A  98     -11.787   0.419  -1.630  1.00  0.83           H  
ATOM   1582 1HG1 VAL A  98      -9.959   1.181  -3.081  1.00  0.83           H  
ATOM   1583 2HG1 VAL A  98     -11.076   0.103  -3.951  1.00  0.83           H  
ATOM   1584 3HG1 VAL A  98     -11.144   1.857  -4.223  1.00  0.83           H  
ATOM   1585 1HG2 VAL A  98     -10.831   2.646  -1.305  1.00  0.83           H  
ATOM   1586 2HG2 VAL A  98     -12.029   3.349  -2.424  1.00  0.83           H  
ATOM   1587 3HG2 VAL A  98     -12.560   2.639  -0.882  1.00  0.83           H  
ATOM   1588  N   TRP A  99     -13.692  -1.312  -2.835  1.00  0.76           N  
ATOM   1589  CA  TRP A  99     -13.839  -2.657  -3.349  1.00  0.76           C  
ATOM   1590  C   TRP A  99     -15.079  -2.743  -4.223  1.00  0.76           C  
ATOM   1591  O   TRP A  99     -14.985  -3.201  -5.354  1.00  0.76           O  
ATOM   1592  CB  TRP A  99     -13.929  -3.646  -2.179  1.00  0.76           C  
ATOM   1593  CG  TRP A  99     -14.127  -5.098  -2.553  1.00  0.76           C  
ATOM   1594  CD1 TRP A  99     -13.161  -6.015  -2.849  1.00  0.76           C  
ATOM   1595  CD2 TRP A  99     -15.392  -5.804  -2.651  1.00  0.76           C  
ATOM   1596  NE1 TRP A  99     -13.737  -7.238  -3.122  1.00  0.76           N  
ATOM   1597  CE2 TRP A  99     -15.103  -7.121  -3.005  1.00  0.76           C  
ATOM   1598  CE3 TRP A  99     -16.715  -5.425  -2.468  1.00  0.76           C  
ATOM   1599  CZ2 TRP A  99     -16.108  -8.071  -3.184  1.00  0.76           C  
ATOM   1600  CZ3 TRP A  99     -17.729  -6.361  -2.653  1.00  0.76           C  
ATOM   1601  CH2 TRP A  99     -17.436  -7.650  -3.003  1.00  0.76           C  
ATOM   1602  H   TRP A  99     -13.662  -1.175  -1.825  1.00  0.76           H  
ATOM   1603  HA  TRP A  99     -12.964  -2.900  -3.951  1.00  0.76           H  
ATOM   1604 1HB  TRP A  99     -13.031  -3.559  -1.562  1.00  0.76           H  
ATOM   1605 2HB  TRP A  99     -14.764  -3.359  -1.561  1.00  0.76           H  
ATOM   1606  HD1 TRP A  99     -12.090  -5.811  -2.862  1.00  0.76           H  
ATOM   1607  HE1 TRP A  99     -13.239  -8.082  -3.368  1.00  0.76           H  
ATOM   1608  HE3 TRP A  99     -16.935  -4.412  -2.184  1.00  0.76           H  
ATOM   1609  HZ2 TRP A  99     -15.889  -9.101  -3.462  1.00  0.76           H  
ATOM   1610  HZ3 TRP A  99     -18.762  -6.040  -2.509  1.00  0.76           H  
ATOM   1611  HH2 TRP A  99     -18.251  -8.363  -3.140  1.00  0.76           H  
ATOM   1612  N   CYS A 100     -16.226  -2.243  -3.755  1.00  0.70           N  
ATOM   1613  CA  CYS A 100     -17.438  -2.316  -4.562  1.00  0.70           C  
ATOM   1614  C   CYS A 100     -17.303  -1.583  -5.882  1.00  0.70           C  
ATOM   1615  O   CYS A 100     -17.745  -2.090  -6.920  1.00  0.70           O  
ATOM   1616  CB  CYS A 100     -18.631  -1.755  -3.800  1.00  0.70           C  
ATOM   1617  SG  CYS A 100     -19.184  -2.809  -2.463  1.00  0.70           S  
ATOM   1618  H   CYS A 100     -16.282  -1.859  -2.814  1.00  0.70           H  
ATOM   1619  HA  CYS A 100     -17.638  -3.367  -4.771  1.00  0.70           H  
ATOM   1620 1HB  CYS A 100     -18.358  -0.784  -3.372  1.00  0.70           H  
ATOM   1621 2HB  CYS A 100     -19.459  -1.586  -4.479  1.00  0.70           H  
ATOM   1622  HG  CYS A 100     -18.132  -2.532  -1.661  1.00  0.70           H  
ATOM   1623  N   VAL A 101     -16.645  -0.419  -5.886  1.00  0.66           N  
ATOM   1624  CA  VAL A 101     -16.504   0.250  -7.164  1.00  0.66           C  
ATOM   1625  C   VAL A 101     -15.616  -0.569  -8.083  1.00  0.66           C  
ATOM   1626  O   VAL A 101     -15.962  -0.770  -9.249  1.00  0.66           O  
ATOM   1627  CB  VAL A 101     -15.870   1.642  -7.077  1.00  0.66           C  
ATOM   1628  CG1 VAL A 101     -15.663   2.112  -8.533  1.00  0.66           C  
ATOM   1629  CG2 VAL A 101     -16.749   2.604  -6.332  1.00  0.66           C  
ATOM   1630  H   VAL A 101     -16.288   0.005  -5.024  1.00  0.66           H  
ATOM   1631  HA  VAL A 101     -17.485   0.342  -7.625  1.00  0.66           H  
ATOM   1632  HB  VAL A 101     -14.896   1.575  -6.581  1.00  0.66           H  
ATOM   1633 1HG1 VAL A 101     -15.224   3.079  -8.576  1.00  0.66           H  
ATOM   1634 2HG1 VAL A 101     -15.022   1.405  -9.061  1.00  0.66           H  
ATOM   1635 3HG1 VAL A 101     -16.637   2.150  -9.012  1.00  0.66           H  
ATOM   1636 1HG2 VAL A 101     -16.276   3.582  -6.306  1.00  0.66           H  
ATOM   1637 2HG2 VAL A 101     -17.705   2.679  -6.829  1.00  0.66           H  
ATOM   1638 3HG2 VAL A 101     -16.888   2.246  -5.326  1.00  0.66           H  
ATOM   1639  N   LEU A 102     -14.480  -1.056  -7.562  1.00  0.64           N  
ATOM   1640  CA  LEU A 102     -13.555  -1.825  -8.383  1.00  0.64           C  
ATOM   1641  C   LEU A 102     -14.184  -3.130  -8.877  1.00  0.64           C  
ATOM   1642  O   LEU A 102     -13.948  -3.540 -10.010  1.00  0.64           O  
ATOM   1643  CB  LEU A 102     -12.247  -2.117  -7.624  1.00  0.64           C  
ATOM   1644  CG  LEU A 102     -11.327  -0.891  -7.329  1.00  0.64           C  
ATOM   1645  CD1 LEU A 102     -10.138  -1.360  -6.483  1.00  0.64           C  
ATOM   1646  CD2 LEU A 102     -10.867  -0.264  -8.633  1.00  0.64           C  
ATOM   1647  H   LEU A 102     -14.251  -0.876  -6.583  1.00  0.64           H  
ATOM   1648  HA  LEU A 102     -13.300  -1.221  -9.249  1.00  0.64           H  
ATOM   1649 1HB  LEU A 102     -12.514  -2.565  -6.663  1.00  0.64           H  
ATOM   1650 2HB  LEU A 102     -11.670  -2.842  -8.194  1.00  0.64           H  
ATOM   1651  HG  LEU A 102     -11.883  -0.149  -6.753  1.00  0.64           H  
ATOM   1652 1HD1 LEU A 102      -9.488  -0.529  -6.254  1.00  0.64           H  
ATOM   1653 2HD1 LEU A 102     -10.508  -1.797  -5.553  1.00  0.64           H  
ATOM   1654 3HD1 LEU A 102      -9.575  -2.108  -7.039  1.00  0.64           H  
ATOM   1655 1HD2 LEU A 102     -10.230   0.587  -8.429  1.00  0.64           H  
ATOM   1656 2HD2 LEU A 102     -10.314  -1.001  -9.191  1.00  0.64           H  
ATOM   1657 3HD2 LEU A 102     -11.732   0.062  -9.206  1.00  0.64           H  
ATOM   1658  N   VAL A 103     -15.021  -3.774  -8.060  1.00  0.63           N  
ATOM   1659  CA  VAL A 103     -15.673  -5.006  -8.494  1.00  0.63           C  
ATOM   1660  C   VAL A 103     -16.580  -4.764  -9.675  1.00  0.63           C  
ATOM   1661  O   VAL A 103     -16.549  -5.518 -10.649  1.00  0.63           O  
ATOM   1662  CB  VAL A 103     -16.497  -5.645  -7.367  1.00  0.63           C  
ATOM   1663  CG1 VAL A 103     -17.355  -6.776  -7.921  1.00  0.63           C  
ATOM   1664  CG2 VAL A 103     -15.580  -6.225  -6.341  1.00  0.63           C  
ATOM   1665  H   VAL A 103     -15.185  -3.420  -7.123  1.00  0.63           H  
ATOM   1666  HA  VAL A 103     -14.900  -5.712  -8.790  1.00  0.63           H  
ATOM   1667  HB  VAL A 103     -17.147  -4.888  -6.918  1.00  0.63           H  
ATOM   1668 1HG1 VAL A 103     -17.929  -7.221  -7.109  1.00  0.63           H  
ATOM   1669 2HG1 VAL A 103     -18.039  -6.384  -8.675  1.00  0.63           H  
ATOM   1670 3HG1 VAL A 103     -16.714  -7.533  -8.370  1.00  0.63           H  
ATOM   1671 1HG2 VAL A 103     -16.183  -6.665  -5.575  1.00  0.63           H  
ATOM   1672 2HG2 VAL A 103     -14.955  -6.986  -6.801  1.00  0.63           H  
ATOM   1673 3HG2 VAL A 103     -14.951  -5.469  -5.916  1.00  0.63           H  
ATOM   1674  N   VAL A 104     -17.383  -3.711  -9.624  1.00  0.62           N  
ATOM   1675  CA  VAL A 104     -18.233  -3.436 -10.765  1.00  0.62           C  
ATOM   1676  C   VAL A 104     -17.423  -2.974 -11.968  1.00  0.62           C  
ATOM   1677  O   VAL A 104     -17.646  -3.442 -13.083  1.00  0.62           O  
ATOM   1678  CB  VAL A 104     -19.306  -2.405 -10.437  1.00  0.62           C  
ATOM   1679  CG1 VAL A 104     -20.038  -2.036 -11.683  1.00  0.62           C  
ATOM   1680  CG2 VAL A 104     -20.270  -3.007  -9.477  1.00  0.62           C  
ATOM   1681  H   VAL A 104     -17.401  -3.108  -8.796  1.00  0.62           H  
ATOM   1682  HA  VAL A 104     -18.743  -4.361 -11.032  1.00  0.62           H  
ATOM   1683  HB  VAL A 104     -18.848  -1.500 -10.022  1.00  0.62           H  
ATOM   1684 1HG1 VAL A 104     -20.803  -1.315 -11.433  1.00  0.62           H  
ATOM   1685 2HG1 VAL A 104     -19.340  -1.605 -12.402  1.00  0.62           H  
ATOM   1686 3HG1 VAL A 104     -20.497  -2.919 -12.104  1.00  0.62           H  
ATOM   1687 1HG2 VAL A 104     -21.050  -2.314  -9.262  1.00  0.62           H  
ATOM   1688 2HG2 VAL A 104     -20.705  -3.899  -9.907  1.00  0.62           H  
ATOM   1689 3HG2 VAL A 104     -19.731  -3.248  -8.574  1.00  0.62           H  
ATOM   1690  N   LEU A 105     -16.459  -2.076 -11.740  1.00  0.62           N  
ATOM   1691  CA  LEU A 105     -15.616  -1.537 -12.803  1.00  0.62           C  
ATOM   1692  C   LEU A 105     -14.970  -2.711 -13.563  1.00  0.62           C  
ATOM   1693  O   LEU A 105     -15.102  -2.848 -14.780  1.00  0.62           O  
ATOM   1694  CB  LEU A 105     -14.496  -0.688 -12.153  1.00  0.62           C  
ATOM   1695  CG  LEU A 105     -13.493   0.068 -13.038  1.00  0.62           C  
ATOM   1696  CD1 LEU A 105     -14.202   1.244 -13.760  1.00  0.62           C  
ATOM   1697  CD2 LEU A 105     -12.359   0.556 -12.191  1.00  0.62           C  
ATOM   1698  H   LEU A 105     -16.309  -1.731 -10.794  1.00  0.62           H  
ATOM   1699  HA  LEU A 105     -16.222  -0.938 -13.480  1.00  0.62           H  
ATOM   1700 1HB  LEU A 105     -14.971   0.048 -11.508  1.00  0.62           H  
ATOM   1701 2HB  LEU A 105     -13.914  -1.345 -11.522  1.00  0.62           H  
ATOM   1702  HG  LEU A 105     -13.105  -0.615 -13.788  1.00  0.62           H  
ATOM   1703 1HD1 LEU A 105     -13.503   1.781 -14.387  1.00  0.62           H  
ATOM   1704 2HD1 LEU A 105     -15.004   0.872 -14.355  1.00  0.62           H  
ATOM   1705 3HD1 LEU A 105     -14.594   1.929 -13.019  1.00  0.62           H  
ATOM   1706 1HD2 LEU A 105     -11.638   1.065 -12.822  1.00  0.62           H  
ATOM   1707 2HD2 LEU A 105     -12.736   1.240 -11.430  1.00  0.62           H  
ATOM   1708 3HD2 LEU A 105     -11.883  -0.296 -11.711  1.00  0.62           H  
ATOM   1709  N   VAL A 106     -14.316  -3.607 -12.827  1.00  0.62           N  
ATOM   1710  CA  VAL A 106     -13.639  -4.733 -13.439  1.00  0.62           C  
ATOM   1711  C   VAL A 106     -14.616  -5.762 -13.988  1.00  0.62           C  
ATOM   1712  O   VAL A 106     -14.436  -6.235 -15.107  1.00  0.62           O  
ATOM   1713  CB  VAL A 106     -12.684  -5.391 -12.435  1.00  0.62           C  
ATOM   1714  CG1 VAL A 106     -12.100  -6.665 -13.042  1.00  0.62           C  
ATOM   1715  CG2 VAL A 106     -11.574  -4.383 -12.065  1.00  0.62           C  
ATOM   1716  H   VAL A 106     -14.256  -3.493 -11.817  1.00  0.62           H  
ATOM   1717  HA  VAL A 106     -13.041  -4.354 -14.267  1.00  0.62           H  
ATOM   1718  HB  VAL A 106     -13.240  -5.669 -11.536  1.00  0.62           H  
ATOM   1719 1HG1 VAL A 106     -11.430  -7.136 -12.324  1.00  0.62           H  
ATOM   1720 2HG1 VAL A 106     -12.912  -7.351 -13.287  1.00  0.62           H  
ATOM   1721 3HG1 VAL A 106     -11.548  -6.418 -13.948  1.00  0.62           H  
ATOM   1722 1HG2 VAL A 106     -10.895  -4.834 -11.344  1.00  0.62           H  
ATOM   1723 2HG2 VAL A 106     -11.023  -4.108 -12.963  1.00  0.62           H  
ATOM   1724 3HG2 VAL A 106     -12.022  -3.488 -11.629  1.00  0.62           H  
ATOM   1725  N   GLY A 107     -15.646  -6.114 -13.220  1.00  0.63           N  
ATOM   1726  CA  GLY A 107     -16.625  -7.106 -13.642  1.00  0.63           C  
ATOM   1727  C   GLY A 107     -17.239  -6.724 -14.982  1.00  0.63           C  
ATOM   1728  O   GLY A 107     -17.240  -7.520 -15.929  1.00  0.63           O  
ATOM   1729  H   GLY A 107     -15.775  -5.696 -12.302  1.00  0.63           H  
ATOM   1730 1HA  GLY A 107     -16.150  -8.083 -13.713  1.00  0.63           H  
ATOM   1731 2HA  GLY A 107     -17.393  -7.171 -12.876  1.00  0.63           H  
ATOM   1732  N   TYR A 108     -17.783  -5.512 -15.058  1.00  0.63           N  
ATOM   1733  CA  TYR A 108     -18.374  -5.029 -16.291  1.00  0.63           C  
ATOM   1734  C   TYR A 108     -17.325  -4.996 -17.396  1.00  0.63           C  
ATOM   1735  O   TYR A 108     -17.619  -5.360 -18.540  1.00  0.63           O  
ATOM   1736  CB  TYR A 108     -19.015  -3.668 -16.076  1.00  0.63           C  
ATOM   1737  CG  TYR A 108     -20.360  -3.715 -15.400  1.00  0.63           C  
ATOM   1738  CD1 TYR A 108     -20.637  -4.699 -14.481  1.00  0.63           C  
ATOM   1739  CD2 TYR A 108     -21.338  -2.774 -15.719  1.00  0.63           C  
ATOM   1740  CE1 TYR A 108     -21.871  -4.746 -13.902  1.00  0.63           C  
ATOM   1741  CE2 TYR A 108     -22.570  -2.836 -15.124  1.00  0.63           C  
ATOM   1742  CZ  TYR A 108     -22.824  -3.827 -14.230  1.00  0.63           C  
ATOM   1743  OH  TYR A 108     -24.035  -3.935 -13.669  1.00  0.63           O  
ATOM   1744  H   TYR A 108     -17.758  -4.890 -14.250  1.00  0.63           H  
ATOM   1745  HA  TYR A 108     -19.152  -5.724 -16.599  1.00  0.63           H  
ATOM   1746 1HB  TYR A 108     -18.363  -3.092 -15.452  1.00  0.63           H  
ATOM   1747 2HB  TYR A 108     -19.115  -3.156 -17.018  1.00  0.63           H  
ATOM   1748  HD1 TYR A 108     -19.884  -5.437 -14.222  1.00  0.63           H  
ATOM   1749  HD2 TYR A 108     -21.137  -2.002 -16.442  1.00  0.63           H  
ATOM   1750  HE1 TYR A 108     -22.109  -5.506 -13.193  1.00  0.63           H  
ATOM   1751  HE2 TYR A 108     -23.346  -2.111 -15.379  1.00  0.63           H  
ATOM   1752  HH  TYR A 108     -24.157  -4.858 -13.358  1.00  0.63           H  
ATOM   1753  N   GLY A 109     -16.093  -4.581 -17.056  1.00  0.65           N  
ATOM   1754  CA  GLY A 109     -15.004  -4.529 -18.015  1.00  0.65           C  
ATOM   1755  C   GLY A 109     -14.735  -5.899 -18.627  1.00  0.65           C  
ATOM   1756  O   GLY A 109     -14.532  -6.002 -19.836  1.00  0.65           O  
ATOM   1757  H   GLY A 109     -15.892  -4.260 -16.109  1.00  0.65           H  
ATOM   1758 1HA  GLY A 109     -15.235  -3.807 -18.789  1.00  0.65           H  
ATOM   1759 2HA  GLY A 109     -14.110  -4.183 -17.501  1.00  0.65           H  
ATOM   1760  N   VAL A 110     -14.789  -6.954 -17.809  1.00  0.66           N  
ATOM   1761  CA  VAL A 110     -14.594  -8.318 -18.291  1.00  0.66           C  
ATOM   1762  C   VAL A 110     -15.707  -8.725 -19.244  1.00  0.66           C  
ATOM   1763  O   VAL A 110     -15.454  -9.330 -20.285  1.00  0.66           O  
ATOM   1764  CB  VAL A 110     -14.489  -9.329 -17.138  1.00  0.66           C  
ATOM   1765  CG1 VAL A 110     -14.507 -10.748 -17.710  1.00  0.66           C  
ATOM   1766  CG2 VAL A 110     -13.178  -9.095 -16.371  1.00  0.66           C  
ATOM   1767  H   VAL A 110     -14.940  -6.791 -16.813  1.00  0.66           H  
ATOM   1768  HA  VAL A 110     -13.650  -8.350 -18.829  1.00  0.66           H  
ATOM   1769  HB  VAL A 110     -15.342  -9.209 -16.468  1.00  0.66           H  
ATOM   1770 1HG1 VAL A 110     -14.435 -11.469 -16.897  1.00  0.66           H  
ATOM   1771 2HG1 VAL A 110     -15.439 -10.907 -18.255  1.00  0.66           H  
ATOM   1772 3HG1 VAL A 110     -13.663 -10.878 -18.389  1.00  0.66           H  
ATOM   1773 1HG2 VAL A 110     -13.102  -9.810 -15.554  1.00  0.66           H  
ATOM   1774 2HG2 VAL A 110     -12.337  -9.223 -17.049  1.00  0.66           H  
ATOM   1775 3HG2 VAL A 110     -13.163  -8.093 -15.972  1.00  0.66           H  
ATOM   1776  N   ILE A 111     -16.949  -8.387 -18.917  1.00  0.69           N  
ATOM   1777  CA  ILE A 111     -18.049  -8.729 -19.812  1.00  0.69           C  
ATOM   1778  C   ILE A 111     -17.843  -8.044 -21.159  1.00  0.69           C  
ATOM   1779  O   ILE A 111     -17.972  -8.669 -22.224  1.00  0.69           O  
ATOM   1780  CB  ILE A 111     -19.392  -8.298 -19.204  1.00  0.69           C  
ATOM   1781  CG1 ILE A 111     -19.678  -9.145 -17.979  1.00  0.69           C  
ATOM   1782  CG2 ILE A 111     -20.535  -8.405 -20.231  1.00  0.69           C  
ATOM   1783  CD1 ILE A 111     -20.794  -8.615 -17.162  1.00  0.69           C  
ATOM   1784  H   ILE A 111     -17.121  -7.900 -18.032  1.00  0.69           H  
ATOM   1785  HA  ILE A 111     -18.056  -9.809 -19.965  1.00  0.69           H  
ATOM   1786  HB  ILE A 111     -19.312  -7.263 -18.870  1.00  0.69           H  
ATOM   1787 1HG1 ILE A 111     -19.926 -10.156 -18.294  1.00  0.69           H  
ATOM   1788 2HG1 ILE A 111     -18.782  -9.184 -17.353  1.00  0.69           H  
ATOM   1789 1HG2 ILE A 111     -21.472  -8.082 -19.773  1.00  0.69           H  
ATOM   1790 2HG2 ILE A 111     -20.313  -7.767 -21.084  1.00  0.69           H  
ATOM   1791 3HG2 ILE A 111     -20.631  -9.434 -20.565  1.00  0.69           H  
ATOM   1792 1HD1 ILE A 111     -20.949  -9.255 -16.310  1.00  0.69           H  
ATOM   1793 2HD1 ILE A 111     -20.548  -7.618 -16.823  1.00  0.69           H  
ATOM   1794 3HD1 ILE A 111     -21.688  -8.590 -17.766  1.00  0.69           H  
ATOM   1795  N   GLY A 112     -17.505  -6.752 -21.103  1.00  0.73           N  
ATOM   1796  CA  GLY A 112     -17.232  -5.984 -22.302  1.00  0.73           C  
ATOM   1797  C   GLY A 112     -16.045  -6.568 -23.063  1.00  0.73           C  
ATOM   1798  O   GLY A 112     -16.076  -6.642 -24.294  1.00  0.73           O  
ATOM   1799  H   GLY A 112     -17.430  -6.294 -20.194  1.00  0.73           H  
ATOM   1800 1HA  GLY A 112     -18.115  -5.973 -22.938  1.00  0.73           H  
ATOM   1801 2HA  GLY A 112     -17.023  -4.956 -22.020  1.00  0.73           H  
ATOM   1802  N   PHE A 113     -15.018  -7.028 -22.336  1.00  0.78           N  
ATOM   1803  CA  PHE A 113     -13.834  -7.624 -22.938  1.00  0.78           C  
ATOM   1804  C   PHE A 113     -14.175  -8.825 -23.736  1.00  0.78           C  
ATOM   1805  O   PHE A 113     -13.770  -8.931 -24.882  1.00  0.78           O  
ATOM   1806  CB  PHE A 113     -12.759  -8.015 -21.932  1.00  0.78           C  
ATOM   1807  CG  PHE A 113     -11.646  -8.755 -22.614  1.00  0.78           C  
ATOM   1808  CD1 PHE A 113     -10.719  -8.074 -23.368  1.00  0.78           C  
ATOM   1809  CD2 PHE A 113     -11.539 -10.139 -22.515  1.00  0.78           C  
ATOM   1810  CE1 PHE A 113      -9.689  -8.745 -24.013  1.00  0.78           C  
ATOM   1811  CE2 PHE A 113     -10.518 -10.814 -23.155  1.00  0.78           C  
ATOM   1812  CZ  PHE A 113      -9.590 -10.112 -23.902  1.00  0.78           C  
ATOM   1813  H   PHE A 113     -15.041  -6.925 -21.324  1.00  0.78           H  
ATOM   1814  HA  PHE A 113     -13.396  -6.899 -23.624  1.00  0.78           H  
ATOM   1815 1HB  PHE A 113     -12.355  -7.131 -21.444  1.00  0.78           H  
ATOM   1816 2HB  PHE A 113     -13.181  -8.658 -21.169  1.00  0.78           H  
ATOM   1817  HD1 PHE A 113     -10.814  -6.995 -23.449  1.00  0.78           H  
ATOM   1818  HD2 PHE A 113     -12.277 -10.690 -21.926  1.00  0.78           H  
ATOM   1819  HE1 PHE A 113      -8.961  -8.192 -24.608  1.00  0.78           H  
ATOM   1820  HE2 PHE A 113     -10.443 -11.899 -23.071  1.00  0.78           H  
ATOM   1821  HZ  PHE A 113      -8.782 -10.643 -24.403  1.00  0.78           H  
ATOM   1822  N   VAL A 114     -14.924  -9.736 -23.143  1.00  0.85           N  
ATOM   1823  CA  VAL A 114     -15.279 -10.949 -23.838  1.00  0.85           C  
ATOM   1824  C   VAL A 114     -16.034 -10.615 -25.110  1.00  0.85           C  
ATOM   1825  O   VAL A 114     -15.788 -11.206 -26.161  1.00  0.85           O  
ATOM   1826  CB  VAL A 114     -16.109 -11.863 -22.947  1.00  0.85           C  
ATOM   1827  CG1 VAL A 114     -16.647 -13.019 -23.780  1.00  0.85           C  
ATOM   1828  CG2 VAL A 114     -15.237 -12.370 -21.797  1.00  0.85           C  
ATOM   1829  H   VAL A 114     -15.235  -9.585 -22.181  1.00  0.85           H  
ATOM   1830  HA  VAL A 114     -14.358 -11.472 -24.103  1.00  0.85           H  
ATOM   1831  HB  VAL A 114     -16.961 -11.302 -22.547  1.00  0.85           H  
ATOM   1832 1HG1 VAL A 114     -17.255 -13.669 -23.152  1.00  0.85           H  
ATOM   1833 2HG1 VAL A 114     -17.255 -12.616 -24.587  1.00  0.85           H  
ATOM   1834 3HG1 VAL A 114     -15.816 -13.585 -24.197  1.00  0.85           H  
ATOM   1835 1HG2 VAL A 114     -15.825 -13.018 -21.151  1.00  0.85           H  
ATOM   1836 2HG2 VAL A 114     -14.392 -12.925 -22.202  1.00  0.85           H  
ATOM   1837 3HG2 VAL A 114     -14.868 -11.525 -21.223  1.00  0.85           H  
ATOM   1838  N   ASP A 115     -16.941  -9.641 -25.038  1.00  0.93           N  
ATOM   1839  CA  ASP A 115     -17.686  -9.268 -26.223  1.00  0.93           C  
ATOM   1840  C   ASP A 115     -16.733  -8.761 -27.309  1.00  0.93           C  
ATOM   1841  O   ASP A 115     -16.727  -9.290 -28.428  1.00  0.93           O  
ATOM   1842  CB  ASP A 115     -18.715  -8.185 -25.882  1.00  0.93           C  
ATOM   1843  CG  ASP A 115     -19.711  -7.963 -26.983  1.00  0.93           C  
ATOM   1844  OD1 ASP A 115     -19.739  -8.760 -27.867  1.00  0.93           O  
ATOM   1845  OD2 ASP A 115     -20.493  -7.037 -26.933  1.00  0.93           O  
ATOM   1846  H   ASP A 115     -17.128  -9.177 -24.146  1.00  0.93           H  
ATOM   1847  HA  ASP A 115     -18.186 -10.137 -26.619  1.00  0.93           H  
ATOM   1848 1HB  ASP A 115     -19.218  -8.421 -24.961  1.00  0.93           H  
ATOM   1849 2HB  ASP A 115     -18.188  -7.243 -25.713  1.00  0.93           H  
ATOM   1850  N   ASP A 116     -15.922  -7.747 -26.989  1.00  1.04           N  
ATOM   1851  CA  ASP A 116     -14.995  -7.183 -27.969  1.00  1.04           C  
ATOM   1852  C   ASP A 116     -13.970  -8.207 -28.457  1.00  1.04           C  
ATOM   1853  O   ASP A 116     -13.625  -8.243 -29.640  1.00  1.04           O  
ATOM   1854  CB  ASP A 116     -14.336  -5.927 -27.384  1.00  1.04           C  
ATOM   1855  CG  ASP A 116     -15.326  -4.675 -27.359  1.00  1.04           C  
ATOM   1856  OD1 ASP A 116     -16.331  -4.692 -28.075  1.00  1.04           O  
ATOM   1857  OD2 ASP A 116     -15.081  -3.742 -26.609  1.00  1.04           O  
ATOM   1858  H   ASP A 116     -15.949  -7.370 -26.042  1.00  1.04           H  
ATOM   1859  HA  ASP A 116     -15.573  -6.872 -28.829  1.00  1.04           H  
ATOM   1860 1HB  ASP A 116     -14.014  -6.141 -26.358  1.00  1.04           H  
ATOM   1861 2HB  ASP A 116     -13.445  -5.671 -27.962  1.00  1.04           H  
ATOM   1862  N   TYR A 117     -13.507  -9.066 -27.561  1.00  1.19           N  
ATOM   1863  CA  TYR A 117     -12.554 -10.106 -27.890  1.00  1.19           C  
ATOM   1864  C   TYR A 117     -13.156 -10.990 -28.965  1.00  1.19           C  
ATOM   1865  O   TYR A 117     -12.532 -11.225 -30.000  1.00  1.19           O  
ATOM   1866  CB  TYR A 117     -12.192 -10.898 -26.635  1.00  1.19           C  
ATOM   1867  CG  TYR A 117     -11.226 -12.016 -26.818  1.00  1.19           C  
ATOM   1868  CD1 TYR A 117      -9.869 -11.747 -26.904  1.00  1.19           C  
ATOM   1869  CD2 TYR A 117     -11.685 -13.316 -26.879  1.00  1.19           C  
ATOM   1870  CE1 TYR A 117      -8.970 -12.781 -27.045  1.00  1.19           C  
ATOM   1871  CE2 TYR A 117     -10.790 -14.356 -27.023  1.00  1.19           C  
ATOM   1872  CZ  TYR A 117      -9.435 -14.094 -27.104  1.00  1.19           C  
ATOM   1873  OH  TYR A 117      -8.542 -15.129 -27.248  1.00  1.19           O  
ATOM   1874  H   TYR A 117     -13.819  -8.997 -26.603  1.00  1.19           H  
ATOM   1875  HA  TYR A 117     -11.655  -9.651 -28.294  1.00  1.19           H  
ATOM   1876 1HB  TYR A 117     -11.776 -10.215 -25.902  1.00  1.19           H  
ATOM   1877 2HB  TYR A 117     -13.099 -11.309 -26.200  1.00  1.19           H  
ATOM   1878  HD1 TYR A 117      -9.516 -10.719 -26.853  1.00  1.19           H  
ATOM   1879  HD2 TYR A 117     -12.756 -13.516 -26.808  1.00  1.19           H  
ATOM   1880  HE1 TYR A 117      -7.902 -12.571 -27.109  1.00  1.19           H  
ATOM   1881  HE2 TYR A 117     -11.151 -15.382 -27.072  1.00  1.19           H  
ATOM   1882  HH  TYR A 117      -9.018 -15.963 -27.255  1.00  1.19           H  
ATOM   1883  N   ARG A 118     -14.393 -11.458 -28.745  1.00  1.38           N  
ATOM   1884  CA  ARG A 118     -15.054 -12.304 -29.728  1.00  1.38           C  
ATOM   1885  C   ARG A 118     -15.194 -11.603 -31.071  1.00  1.38           C  
ATOM   1886  O   ARG A 118     -14.954 -12.209 -32.116  1.00  1.38           O  
ATOM   1887  CB  ARG A 118     -16.453 -12.696 -29.253  1.00  1.38           C  
ATOM   1888  CG  ARG A 118     -16.515 -13.716 -28.140  1.00  1.38           C  
ATOM   1889  CD  ARG A 118     -17.903 -13.831 -27.588  1.00  1.38           C  
ATOM   1890  NE  ARG A 118     -18.906 -14.349 -28.550  1.00  1.38           N  
ATOM   1891  CZ  ARG A 118     -19.147 -15.647 -28.784  1.00  1.38           C  
ATOM   1892  NH1 ARG A 118     -18.455 -16.578 -28.158  1.00  1.38           N  
ATOM   1893  NH2 ARG A 118     -20.091 -15.983 -29.645  1.00  1.38           N  
ATOM   1894  H   ARG A 118     -14.883 -11.235 -27.873  1.00  1.38           H  
ATOM   1895  HA  ARG A 118     -14.456 -13.205 -29.860  1.00  1.38           H  
ATOM   1896 1HB  ARG A 118     -16.967 -11.805 -28.888  1.00  1.38           H  
ATOM   1897 2HB  ARG A 118     -17.029 -13.078 -30.094  1.00  1.38           H  
ATOM   1898 1HG  ARG A 118     -16.216 -14.690 -28.526  1.00  1.38           H  
ATOM   1899 2HG  ARG A 118     -15.842 -13.424 -27.334  1.00  1.38           H  
ATOM   1900 1HD  ARG A 118     -17.895 -14.483 -26.718  1.00  1.38           H  
ATOM   1901 2HD  ARG A 118     -18.215 -12.835 -27.287  1.00  1.38           H  
ATOM   1902  HE  ARG A 118     -19.503 -13.680 -29.054  1.00  1.38           H  
ATOM   1903 1HH1 ARG A 118     -17.737 -16.316 -27.498  1.00  1.38           H  
ATOM   1904 2HH1 ARG A 118     -18.645 -17.555 -28.334  1.00  1.38           H  
ATOM   1905 1HH2 ARG A 118     -20.624 -15.253 -30.124  1.00  1.38           H  
ATOM   1906 2HH2 ARG A 118     -20.289 -16.954 -29.826  1.00  1.38           H  
ATOM   1907  N   LYS A 119     -15.511 -10.307 -31.063  1.00  1.64           N  
ATOM   1908  CA  LYS A 119     -15.690  -9.603 -32.332  1.00  1.64           C  
ATOM   1909  C   LYS A 119     -14.395  -9.595 -33.137  1.00  1.64           C  
ATOM   1910  O   LYS A 119     -14.376  -9.905 -34.338  1.00  1.64           O  
ATOM   1911  CB  LYS A 119     -16.074  -8.149 -32.058  1.00  1.64           C  
ATOM   1912  CG  LYS A 119     -17.435  -7.933 -31.446  1.00  1.64           C  
ATOM   1913  CD  LYS A 119     -17.624  -6.461 -31.096  1.00  1.64           C  
ATOM   1914  CE  LYS A 119     -18.851  -6.260 -30.237  1.00  1.64           C  
ATOM   1915  NZ  LYS A 119     -18.903  -4.876 -29.663  1.00  1.64           N  
ATOM   1916  H   LYS A 119     -15.698  -9.833 -30.174  1.00  1.64           H  
ATOM   1917  HA  LYS A 119     -16.451 -10.107 -32.899  1.00  1.64           H  
ATOM   1918 1HB  LYS A 119     -15.343  -7.699 -31.394  1.00  1.64           H  
ATOM   1919 2HB  LYS A 119     -16.039  -7.593 -32.993  1.00  1.64           H  
ATOM   1920 1HG  LYS A 119     -18.209  -8.248 -32.136  1.00  1.64           H  
ATOM   1921 2HG  LYS A 119     -17.531  -8.519 -30.548  1.00  1.64           H  
ATOM   1922 1HD  LYS A 119     -16.754  -6.078 -30.572  1.00  1.64           H  
ATOM   1923 2HD  LYS A 119     -17.746  -5.891 -32.017  1.00  1.64           H  
ATOM   1924 1HE  LYS A 119     -19.744  -6.437 -30.840  1.00  1.64           H  
ATOM   1925 2HE  LYS A 119     -18.829  -6.976 -29.429  1.00  1.64           H  
ATOM   1926 1HZ  LYS A 119     -19.733  -4.782 -29.089  1.00  1.64           H  
ATOM   1927 2HZ  LYS A 119     -18.039  -4.727 -29.066  1.00  1.64           H  
ATOM   1928 3HZ  LYS A 119     -18.928  -4.199 -30.398  1.00  1.64           H  
ATOM   1929  N   VAL A 120     -13.299  -9.319 -32.430  1.00  1.97           N  
ATOM   1930  CA  VAL A 120     -11.949  -9.244 -32.969  1.00  1.97           C  
ATOM   1931  C   VAL A 120     -11.358 -10.583 -33.415  1.00  1.97           C  
ATOM   1932  O   VAL A 120     -10.688 -10.672 -34.456  1.00  1.97           O  
ATOM   1933  CB  VAL A 120     -11.037  -8.600 -31.916  1.00  1.97           C  
ATOM   1934  CG1 VAL A 120      -9.639  -8.695 -32.320  1.00  1.97           C  
ATOM   1935  CG2 VAL A 120     -11.403  -7.122 -31.773  1.00  1.97           C  
ATOM   1936  H   VAL A 120     -13.413  -9.105 -31.436  1.00  1.97           H  
ATOM   1937  HA  VAL A 120     -11.976  -8.576 -33.826  1.00  1.97           H  
ATOM   1938  HB  VAL A 120     -11.157  -9.123 -30.962  1.00  1.97           H  
ATOM   1939 1HG1 VAL A 120      -9.032  -8.235 -31.552  1.00  1.97           H  
ATOM   1940 2HG1 VAL A 120      -9.358  -9.742 -32.426  1.00  1.97           H  
ATOM   1941 3HG1 VAL A 120      -9.496  -8.180 -33.267  1.00  1.97           H  
ATOM   1942 1HG2 VAL A 120     -10.769  -6.652 -31.031  1.00  1.97           H  
ATOM   1943 2HG2 VAL A 120     -11.265  -6.625 -32.734  1.00  1.97           H  
ATOM   1944 3HG2 VAL A 120     -12.442  -7.038 -31.468  1.00  1.97           H  
ATOM   1945  N   VAL A 121     -11.567 -11.608 -32.599  1.00  2.32           N  
ATOM   1946  CA  VAL A 121     -11.039 -12.942 -32.817  1.00  2.32           C  
ATOM   1947  C   VAL A 121     -11.852 -13.809 -33.775  1.00  2.32           C  
ATOM   1948  O   VAL A 121     -11.278 -14.483 -34.629  1.00  2.32           O  
ATOM   1949  CB  VAL A 121     -10.870 -13.638 -31.459  1.00  2.32           C  
ATOM   1950  CG1 VAL A 121     -10.452 -15.076 -31.644  1.00  2.32           C  
ATOM   1951  CG2 VAL A 121      -9.828 -12.870 -30.667  1.00  2.32           C  
ATOM   1952  H   VAL A 121     -12.107 -11.447 -31.755  1.00  2.32           H  
ATOM   1953  HA  VAL A 121     -10.044 -12.827 -33.240  1.00  2.32           H  
ATOM   1954  HB  VAL A 121     -11.821 -13.633 -30.916  1.00  2.32           H  
ATOM   1955 1HG1 VAL A 121     -10.326 -15.553 -30.669  1.00  2.32           H  
ATOM   1956 2HG1 VAL A 121     -11.220 -15.601 -32.211  1.00  2.32           H  
ATOM   1957 3HG1 VAL A 121      -9.509 -15.110 -32.185  1.00  2.32           H  
ATOM   1958 1HG2 VAL A 121      -9.702 -13.337 -29.718  1.00  2.32           H  
ATOM   1959 2HG2 VAL A 121      -8.884 -12.878 -31.204  1.00  2.32           H  
ATOM   1960 3HG2 VAL A 121     -10.156 -11.840 -30.526  1.00  2.32           H  
ATOM   1961  N   ARG A 122     -13.182 -13.816 -33.639  1.00  2.63           N  
ATOM   1962  CA  ARG A 122     -14.019 -14.650 -34.496  1.00  2.63           C  
ATOM   1963  C   ARG A 122     -14.375 -13.954 -35.807  1.00  2.63           C  
ATOM   1964  O   ARG A 122     -15.024 -14.547 -36.668  1.00  2.63           O  
ATOM   1965  CB  ARG A 122     -15.318 -15.020 -33.797  1.00  2.63           C  
ATOM   1966  CG  ARG A 122     -15.163 -15.855 -32.533  1.00  2.63           C  
ATOM   1967  CD  ARG A 122     -16.494 -16.222 -31.934  1.00  2.63           C  
ATOM   1968  NE  ARG A 122     -17.243 -17.165 -32.779  1.00  2.63           N  
ATOM   1969  CZ  ARG A 122     -18.323 -16.844 -33.533  1.00  2.63           C  
ATOM   1970  NH1 ARG A 122     -18.780 -15.617 -33.534  1.00  2.63           N  
ATOM   1971  NH2 ARG A 122     -18.916 -17.766 -34.273  1.00  2.63           N  
ATOM   1972  H   ARG A 122     -13.642 -13.243 -32.933  1.00  2.63           H  
ATOM   1973  HA  ARG A 122     -13.472 -15.565 -34.723  1.00  2.63           H  
ATOM   1974 1HB  ARG A 122     -15.854 -14.111 -33.533  1.00  2.63           H  
ATOM   1975 2HB  ARG A 122     -15.949 -15.574 -34.490  1.00  2.63           H  
ATOM   1976 1HG  ARG A 122     -14.617 -16.770 -32.761  1.00  2.63           H  
ATOM   1977 2HG  ARG A 122     -14.607 -15.270 -31.796  1.00  2.63           H  
ATOM   1978 1HD  ARG A 122     -16.340 -16.684 -30.959  1.00  2.63           H  
ATOM   1979 2HD  ARG A 122     -17.095 -15.318 -31.814  1.00  2.63           H  
ATOM   1980  HE  ARG A 122     -16.920 -18.123 -32.808  1.00  2.63           H  
ATOM   1981 1HH1 ARG A 122     -18.332 -14.908 -32.976  1.00  2.63           H  
ATOM   1982 2HH1 ARG A 122     -19.587 -15.346 -34.122  1.00  2.63           H  
ATOM   1983 1HH2 ARG A 122     -18.567 -18.713 -34.279  1.00  2.63           H  
ATOM   1984 2HH2 ARG A 122     -19.718 -17.516 -34.836  1.00  2.63           H  
ATOM   1985  N   LYS A 123     -13.954 -12.694 -35.953  1.00  2.75           N  
ATOM   1986  CA  LYS A 123     -14.261 -11.880 -37.128  1.00  2.75           C  
ATOM   1987  C   LYS A 123     -15.773 -11.821 -37.298  1.00  2.75           C  
ATOM   1988  O   LYS A 123     -16.322 -12.139 -38.355  1.00  2.75           O  
ATOM   1989  CB  LYS A 123     -13.577 -12.438 -38.376  1.00  2.75           C  
ATOM   1990  CG  LYS A 123     -12.088 -12.699 -38.166  1.00  2.75           C  
ATOM   1991  CD  LYS A 123     -11.354 -11.432 -37.781  1.00  2.75           C  
ATOM   1992  CE  LYS A 123      -9.864 -11.686 -37.565  1.00  2.75           C  
ATOM   1993  NZ  LYS A 123      -9.195 -10.506 -36.966  1.00  2.75           N  
ATOM   1994  H   LYS A 123     -13.414 -12.276 -35.207  1.00  2.75           H  
ATOM   1995  HA  LYS A 123     -13.902 -10.864 -36.952  1.00  2.75           H  
ATOM   1996 1HB  LYS A 123     -14.047 -13.375 -38.677  1.00  2.75           H  
ATOM   1997 2HB  LYS A 123     -13.690 -11.737 -39.201  1.00  2.75           H  
ATOM   1998 1HG  LYS A 123     -11.950 -13.437 -37.375  1.00  2.75           H  
ATOM   1999 2HG  LYS A 123     -11.659 -13.090 -39.083  1.00  2.75           H  
ATOM   2000 1HD  LYS A 123     -11.502 -10.670 -38.546  1.00  2.75           H  
ATOM   2001 2HD  LYS A 123     -11.768 -11.066 -36.840  1.00  2.75           H  
ATOM   2002 1HE  LYS A 123      -9.753 -12.545 -36.899  1.00  2.75           H  
ATOM   2003 2HE  LYS A 123      -9.382 -11.906 -38.512  1.00  2.75           H  
ATOM   2004 1HZ  LYS A 123      -8.227 -10.689 -36.822  1.00  2.75           H  
ATOM   2005 2HZ  LYS A 123      -9.287  -9.721 -37.573  1.00  2.75           H  
ATOM   2006 3HZ  LYS A 123      -9.668 -10.322 -36.043  1.00  2.75           H  
ATOM   2007  N   ASP A 124     -16.435 -11.459 -36.205  1.00  2.61           N  
ATOM   2008  CA  ASP A 124     -17.886 -11.439 -36.125  1.00  2.61           C  
ATOM   2009  C   ASP A 124     -18.391 -10.347 -35.205  1.00  2.61           C  
ATOM   2010  O   ASP A 124     -18.436 -10.516 -33.983  1.00  2.61           O  
ATOM   2011  CB  ASP A 124     -18.399 -12.790 -35.620  1.00  2.61           C  
ATOM   2012  CG  ASP A 124     -19.937 -12.896 -35.586  1.00  2.61           C  
ATOM   2013  OD1 ASP A 124     -20.584 -11.899 -35.871  1.00  2.61           O  
ATOM   2014  OD2 ASP A 124     -20.448 -13.960 -35.232  1.00  2.61           O  
ATOM   2015  H   ASP A 124     -15.874 -11.151 -35.410  1.00  2.61           H  
ATOM   2016  HA  ASP A 124     -18.282 -11.259 -37.124  1.00  2.61           H  
ATOM   2017 1HB  ASP A 124     -18.003 -13.589 -36.261  1.00  2.61           H  
ATOM   2018 2HB  ASP A 124     -18.011 -12.961 -34.617  1.00  2.61           H  
ATOM   2019  N   THR A 125     -18.882  -9.265 -35.798  1.00  2.26           N  
ATOM   2020  CA  THR A 125     -19.299  -8.089 -35.047  1.00  2.26           C  
ATOM   2021  C   THR A 125     -20.499  -8.331 -34.123  1.00  2.26           C  
ATOM   2022  O   THR A 125     -20.849  -7.452 -33.334  1.00  2.26           O  
ATOM   2023  CB  THR A 125     -19.588  -6.915 -36.001  1.00  2.26           C  
ATOM   2024  OG1 THR A 125     -20.618  -7.278 -36.929  1.00  2.26           O  
ATOM   2025  CG2 THR A 125     -18.324  -6.563 -36.759  1.00  2.26           C  
ATOM   2026  H   THR A 125     -18.892  -9.235 -36.808  1.00  2.26           H  
ATOM   2027  HA  THR A 125     -18.460  -7.787 -34.423  1.00  2.26           H  
ATOM   2028  HB  THR A 125     -19.918  -6.051 -35.424  1.00  2.26           H  
ATOM   2029  HG1 THR A 125     -21.418  -7.504 -36.445  1.00  2.26           H  
ATOM   2030 1HG2 THR A 125     -18.519  -5.727 -37.433  1.00  2.26           H  
ATOM   2031 2HG2 THR A 125     -17.547  -6.285 -36.049  1.00  2.26           H  
ATOM   2032 3HG2 THR A 125     -17.996  -7.427 -37.336  1.00  2.26           H  
ATOM   2033  N   LYS A 126     -21.153  -9.498 -34.233  1.00  1.85           N  
ATOM   2034  CA  LYS A 126     -22.250  -9.823 -33.336  1.00  1.85           C  
ATOM   2035  C   LYS A 126     -21.756  -9.968 -31.895  1.00  1.85           C  
ATOM   2036  O   LYS A 126     -22.500  -9.686 -30.962  1.00  1.85           O  
ATOM   2037  CB  LYS A 126     -22.944 -11.108 -33.763  1.00  1.85           C  
ATOM   2038  CG  LYS A 126     -23.741 -10.990 -35.050  1.00  1.85           C  
ATOM   2039  CD  LYS A 126     -24.356 -12.322 -35.430  1.00  1.85           C  
ATOM   2040  CE  LYS A 126     -25.123 -12.228 -36.733  1.00  1.85           C  
ATOM   2041  NZ  LYS A 126     -25.660 -13.548 -37.142  1.00  1.85           N  
ATOM   2042  H   LYS A 126     -20.852 -10.209 -34.915  1.00  1.85           H  
ATOM   2043  HA  LYS A 126     -22.974  -9.008 -33.363  1.00  1.85           H  
ATOM   2044 1HB  LYS A 126     -22.198 -11.893 -33.902  1.00  1.85           H  
ATOM   2045 2HB  LYS A 126     -23.615 -11.437 -32.972  1.00  1.85           H  
ATOM   2046 1HG  LYS A 126     -24.525 -10.242 -34.935  1.00  1.85           H  
ATOM   2047 2HG  LYS A 126     -23.066 -10.675 -35.849  1.00  1.85           H  
ATOM   2048 1HD  LYS A 126     -23.551 -13.058 -35.543  1.00  1.85           H  
ATOM   2049 2HD  LYS A 126     -25.026 -12.658 -34.641  1.00  1.85           H  
ATOM   2050 1HE  LYS A 126     -25.950 -11.530 -36.616  1.00  1.85           H  
ATOM   2051 2HE  LYS A 126     -24.456 -11.861 -37.512  1.00  1.85           H  
ATOM   2052 1HZ  LYS A 126     -26.161 -13.455 -38.015  1.00  1.85           H  
ATOM   2053 2HZ  LYS A 126     -24.887 -14.193 -37.259  1.00  1.85           H  
ATOM   2054 3HZ  LYS A 126     -26.286 -13.895 -36.430  1.00  1.85           H  
ATOM   2055  N   GLY A 127     -20.519 -10.457 -31.708  1.00  1.47           N  
ATOM   2056  CA  GLY A 127     -19.967 -10.640 -30.357  1.00  1.47           C  
ATOM   2057  C   GLY A 127     -20.830 -11.571 -29.488  1.00  1.47           C  
ATOM   2058  O   GLY A 127     -21.050 -12.734 -29.844  1.00  1.47           O  
ATOM   2059  H   GLY A 127     -19.929 -10.643 -32.521  1.00  1.47           H  
ATOM   2060 1HA  GLY A 127     -18.953 -11.033 -30.429  1.00  1.47           H  
ATOM   2061 2HA  GLY A 127     -19.890  -9.665 -29.892  1.00  1.47           H  
ATOM   2062  N   LEU A 128     -21.224 -11.081 -28.307  1.00  1.19           N  
ATOM   2063  CA  LEU A 128     -22.087 -11.788 -27.341  1.00  1.19           C  
ATOM   2064  C   LEU A 128     -23.554 -11.433 -27.538  1.00  1.19           C  
ATOM   2065  O   LEU A 128     -23.895 -10.316 -27.914  1.00  1.19           O  
ATOM   2066  CB  LEU A 128     -21.758 -11.426 -25.883  1.00  1.19           C  
ATOM   2067  CG  LEU A 128     -20.423 -11.817 -25.319  1.00  1.19           C  
ATOM   2068  CD1 LEU A 128     -20.263 -11.148 -23.966  1.00  1.19           C  
ATOM   2069  CD2 LEU A 128     -20.377 -13.322 -25.143  1.00  1.19           C  
ATOM   2070  H   LEU A 128     -20.912 -10.127 -28.096  1.00  1.19           H  
ATOM   2071  HA  LEU A 128     -21.965 -12.859 -27.485  1.00  1.19           H  
ATOM   2072 1HB  LEU A 128     -21.806 -10.354 -25.816  1.00  1.19           H  
ATOM   2073 2HB  LEU A 128     -22.535 -11.830 -25.239  1.00  1.19           H  
ATOM   2074  HG  LEU A 128     -19.650 -11.510 -25.967  1.00  1.19           H  
ATOM   2075 1HD1 LEU A 128     -19.309 -11.423 -23.521  1.00  1.19           H  
ATOM   2076 2HD1 LEU A 128     -20.305 -10.085 -24.081  1.00  1.19           H  
ATOM   2077 3HD1 LEU A 128     -21.072 -11.455 -23.331  1.00  1.19           H  
ATOM   2078 1HD2 LEU A 128     -19.423 -13.614 -24.724  1.00  1.19           H  
ATOM   2079 2HD2 LEU A 128     -21.162 -13.626 -24.467  1.00  1.19           H  
ATOM   2080 3HD2 LEU A 128     -20.516 -13.809 -26.105  1.00  1.19           H  
ATOM   2081  N   ILE A 129     -24.441 -12.350 -27.200  1.00  0.99           N  
ATOM   2082  CA  ILE A 129     -25.848 -12.003 -27.215  1.00  0.99           C  
ATOM   2083  C   ILE A 129     -26.072 -10.970 -26.111  1.00  0.99           C  
ATOM   2084  O   ILE A 129     -25.630 -11.162 -24.974  1.00  0.99           O  
ATOM   2085  CB  ILE A 129     -26.740 -13.243 -27.034  1.00  0.99           C  
ATOM   2086  CG1 ILE A 129     -26.575 -14.172 -28.214  1.00  0.99           C  
ATOM   2087  CG2 ILE A 129     -28.166 -12.867 -26.855  1.00  0.99           C  
ATOM   2088  CD1 ILE A 129     -27.283 -15.484 -28.030  1.00  0.99           C  
ATOM   2089  H   ILE A 129     -24.148 -13.276 -26.924  1.00  0.99           H  
ATOM   2090  HA  ILE A 129     -26.090 -11.544 -28.173  1.00  0.99           H  
ATOM   2091  HB  ILE A 129     -26.417 -13.784 -26.154  1.00  0.99           H  
ATOM   2092 1HG1 ILE A 129     -26.956 -13.687 -29.111  1.00  0.99           H  
ATOM   2093 2HG1 ILE A 129     -25.512 -14.376 -28.353  1.00  0.99           H  
ATOM   2094 1HG2 ILE A 129     -28.755 -13.766 -26.711  1.00  0.99           H  
ATOM   2095 2HG2 ILE A 129     -28.246 -12.257 -26.008  1.00  0.99           H  
ATOM   2096 3HG2 ILE A 129     -28.522 -12.332 -27.735  1.00  0.99           H  
ATOM   2097 1HD1 ILE A 129     -27.118 -16.112 -28.904  1.00  0.99           H  
ATOM   2098 2HD1 ILE A 129     -26.907 -15.980 -27.156  1.00  0.99           H  
ATOM   2099 3HD1 ILE A 129     -28.347 -15.304 -27.908  1.00  0.99           H  
ATOM   2100  N   ALA A 130     -26.778  -9.881 -26.432  1.00  0.87           N  
ATOM   2101  CA  ALA A 130     -26.994  -8.803 -25.463  1.00  0.87           C  
ATOM   2102  C   ALA A 130     -27.644  -9.310 -24.189  1.00  0.87           C  
ATOM   2103  O   ALA A 130     -27.321  -8.842 -23.105  1.00  0.87           O  
ATOM   2104  CB  ALA A 130     -27.859  -7.717 -26.067  1.00  0.87           C  
ATOM   2105  H   ALA A 130     -27.124  -9.781 -27.376  1.00  0.87           H  
ATOM   2106  HA  ALA A 130     -26.024  -8.384 -25.207  1.00  0.87           H  
ATOM   2107 1HB  ALA A 130     -27.976  -6.917 -25.350  1.00  0.87           H  
ATOM   2108 2HB  ALA A 130     -27.380  -7.330 -26.965  1.00  0.87           H  
ATOM   2109 3HB  ALA A 130     -28.836  -8.123 -26.321  1.00  0.87           H  
ATOM   2110  N   ARG A 131     -28.517 -10.299 -24.312  1.00  0.80           N  
ATOM   2111  CA  ARG A 131     -29.206 -10.874 -23.167  1.00  0.80           C  
ATOM   2112  C   ARG A 131     -28.209 -11.475 -22.174  1.00  0.80           C  
ATOM   2113  O   ARG A 131     -28.441 -11.453 -20.962  1.00  0.80           O  
ATOM   2114  CB  ARG A 131     -30.153 -11.971 -23.630  1.00  0.80           C  
ATOM   2115  CG  ARG A 131     -31.354 -11.486 -24.420  1.00  0.80           C  
ATOM   2116  CD  ARG A 131     -32.376 -12.559 -24.603  1.00  0.80           C  
ATOM   2117  NE  ARG A 131     -31.865 -13.679 -25.400  1.00  0.80           N  
ATOM   2118  CZ  ARG A 131     -31.904 -13.749 -26.751  1.00  0.80           C  
ATOM   2119  NH1 ARG A 131     -32.425 -12.763 -27.448  1.00  0.80           N  
ATOM   2120  NH2 ARG A 131     -31.418 -14.812 -27.373  1.00  0.80           N  
ATOM   2121  H   ARG A 131     -28.723 -10.643 -25.235  1.00  0.80           H  
ATOM   2122  HA  ARG A 131     -29.776 -10.091 -22.672  1.00  0.80           H  
ATOM   2123 1HB  ARG A 131     -29.619 -12.703 -24.221  1.00  0.80           H  
ATOM   2124 2HB  ARG A 131     -30.537 -12.492 -22.754  1.00  0.80           H  
ATOM   2125 1HG  ARG A 131     -31.820 -10.654 -23.893  1.00  0.80           H  
ATOM   2126 2HG  ARG A 131     -31.025 -11.153 -25.406  1.00  0.80           H  
ATOM   2127 1HD  ARG A 131     -32.675 -12.944 -23.628  1.00  0.80           H  
ATOM   2128 2HD  ARG A 131     -33.247 -12.147 -25.111  1.00  0.80           H  
ATOM   2129  HE  ARG A 131     -31.459 -14.460 -24.903  1.00  0.80           H  
ATOM   2130 1HH1 ARG A 131     -32.796 -11.951 -26.974  1.00  0.80           H  
ATOM   2131 2HH1 ARG A 131     -32.454 -12.817 -28.455  1.00  0.80           H  
ATOM   2132 1HH2 ARG A 131     -31.019 -15.572 -26.838  1.00  0.80           H  
ATOM   2133 2HH2 ARG A 131     -31.447 -14.864 -28.380  1.00  0.80           H  
ATOM   2134  N   TRP A 132     -27.111 -12.057 -22.675  1.00  0.75           N  
ATOM   2135  CA  TRP A 132     -26.119 -12.654 -21.792  1.00  0.75           C  
ATOM   2136  C   TRP A 132     -25.412 -11.556 -21.046  1.00  0.75           C  
ATOM   2137  O   TRP A 132     -25.201 -11.638 -19.838  1.00  0.75           O  
ATOM   2138  CB  TRP A 132     -25.049 -13.407 -22.567  1.00  0.75           C  
ATOM   2139  CG  TRP A 132     -25.450 -14.688 -23.175  1.00  0.75           C  
ATOM   2140  CD1 TRP A 132     -26.451 -15.524 -22.800  1.00  0.75           C  
ATOM   2141  CD2 TRP A 132     -24.818 -15.298 -24.315  1.00  0.75           C  
ATOM   2142  NE1 TRP A 132     -26.475 -16.624 -23.625  1.00  0.75           N  
ATOM   2143  CE2 TRP A 132     -25.477 -16.496 -24.558  1.00  0.75           C  
ATOM   2144  CE3 TRP A 132     -23.764 -14.923 -25.131  1.00  0.75           C  
ATOM   2145  CZ2 TRP A 132     -25.103 -17.339 -25.591  1.00  0.75           C  
ATOM   2146  CZ3 TRP A 132     -23.383 -15.752 -26.173  1.00  0.75           C  
ATOM   2147  CH2 TRP A 132     -24.035 -16.933 -26.398  1.00  0.75           C  
ATOM   2148  H   TRP A 132     -26.915 -12.016 -23.670  1.00  0.75           H  
ATOM   2149  HA  TRP A 132     -26.613 -13.317 -21.081  1.00  0.75           H  
ATOM   2150 1HB  TRP A 132     -24.660 -12.771 -23.357  1.00  0.75           H  
ATOM   2151 2HB  TRP A 132     -24.229 -13.602 -21.902  1.00  0.75           H  
ATOM   2152  HD1 TRP A 132     -27.126 -15.353 -21.962  1.00  0.75           H  
ATOM   2153  HE1 TRP A 132     -27.120 -17.400 -23.557  1.00  0.75           H  
ATOM   2154  HE3 TRP A 132     -23.259 -13.993 -24.946  1.00  0.75           H  
ATOM   2155  HZ2 TRP A 132     -25.613 -18.282 -25.785  1.00  0.75           H  
ATOM   2156  HZ3 TRP A 132     -22.551 -15.442 -26.807  1.00  0.75           H  
ATOM   2157  HH2 TRP A 132     -23.713 -17.569 -27.224  1.00  0.75           H  
ATOM   2158  N   LYS A 133     -25.086 -10.490 -21.780  1.00  0.71           N  
ATOM   2159  CA  LYS A 133     -24.367  -9.373 -21.194  1.00  0.71           C  
ATOM   2160  C   LYS A 133     -25.217  -8.702 -20.130  1.00  0.71           C  
ATOM   2161  O   LYS A 133     -24.735  -8.394 -19.039  1.00  0.71           O  
ATOM   2162  CB  LYS A 133     -24.018  -8.349 -22.275  1.00  0.71           C  
ATOM   2163  CG  LYS A 133     -22.967  -8.797 -23.248  1.00  0.71           C  
ATOM   2164  CD  LYS A 133     -22.804  -7.794 -24.378  1.00  0.71           C  
ATOM   2165  CE  LYS A 133     -22.146  -6.489 -23.929  1.00  0.71           C  
ATOM   2166  NZ  LYS A 133     -21.936  -5.582 -25.096  1.00  0.71           N  
ATOM   2167  H   LYS A 133     -25.323 -10.490 -22.776  1.00  0.71           H  
ATOM   2168  HA  LYS A 133     -23.455  -9.744 -20.727  1.00  0.71           H  
ATOM   2169 1HB  LYS A 133     -24.912  -8.088 -22.835  1.00  0.71           H  
ATOM   2170 2HB  LYS A 133     -23.654  -7.444 -21.809  1.00  0.71           H  
ATOM   2171 1HG  LYS A 133     -22.020  -8.922 -22.738  1.00  0.71           H  
ATOM   2172 2HG  LYS A 133     -23.270  -9.758 -23.671  1.00  0.71           H  
ATOM   2173 1HD  LYS A 133     -22.190  -8.218 -25.167  1.00  0.71           H  
ATOM   2174 2HD  LYS A 133     -23.777  -7.565 -24.798  1.00  0.71           H  
ATOM   2175 1HE  LYS A 133     -22.775  -5.989 -23.194  1.00  0.71           H  
ATOM   2176 2HE  LYS A 133     -21.176  -6.710 -23.478  1.00  0.71           H  
ATOM   2177 1HZ  LYS A 133     -21.471  -4.704 -24.850  1.00  0.71           H  
ATOM   2178 2HZ  LYS A 133     -21.337  -6.050 -25.772  1.00  0.71           H  
ATOM   2179 3HZ  LYS A 133     -22.799  -5.363 -25.535  1.00  0.71           H  
ATOM   2180  N   TYR A 134     -26.509  -8.539 -20.421  1.00  0.68           N  
ATOM   2181  CA  TYR A 134     -27.416  -7.903 -19.484  1.00  0.68           C  
ATOM   2182  C   TYR A 134     -27.527  -8.746 -18.226  1.00  0.68           C  
ATOM   2183  O   TYR A 134     -27.495  -8.221 -17.105  1.00  0.68           O  
ATOM   2184  CB  TYR A 134     -28.797  -7.749 -20.117  1.00  0.68           C  
ATOM   2185  CG  TYR A 134     -28.853  -6.772 -21.278  1.00  0.68           C  
ATOM   2186  CD1 TYR A 134     -29.833  -6.927 -22.249  1.00  0.68           C  
ATOM   2187  CD2 TYR A 134     -27.930  -5.746 -21.385  1.00  0.68           C  
ATOM   2188  CE1 TYR A 134     -29.893  -6.059 -23.316  1.00  0.68           C  
ATOM   2189  CE2 TYR A 134     -27.987  -4.875 -22.458  1.00  0.68           C  
ATOM   2190  CZ  TYR A 134     -28.965  -5.029 -23.419  1.00  0.68           C  
ATOM   2191  OH  TYR A 134     -29.024  -4.164 -24.492  1.00  0.68           O  
ATOM   2192  H   TYR A 134     -26.854  -8.822 -21.337  1.00  0.68           H  
ATOM   2193  HA  TYR A 134     -27.023  -6.927 -19.211  1.00  0.68           H  
ATOM   2194 1HB  TYR A 134     -29.130  -8.722 -20.483  1.00  0.68           H  
ATOM   2195 2HB  TYR A 134     -29.510  -7.423 -19.362  1.00  0.68           H  
ATOM   2196  HD1 TYR A 134     -30.554  -7.738 -22.166  1.00  0.68           H  
ATOM   2197  HD2 TYR A 134     -27.159  -5.626 -20.629  1.00  0.68           H  
ATOM   2198  HE1 TYR A 134     -30.662  -6.185 -24.076  1.00  0.68           H  
ATOM   2199  HE2 TYR A 134     -27.259  -4.067 -22.542  1.00  0.68           H  
ATOM   2200  HH  TYR A 134     -29.761  -4.406 -25.057  1.00  0.68           H  
ATOM   2201  N   PHE A 135     -27.624 -10.067 -18.405  1.00  0.65           N  
ATOM   2202  CA  PHE A 135     -27.716 -10.975 -17.280  1.00  0.65           C  
ATOM   2203  C   PHE A 135     -26.454 -10.917 -16.436  1.00  0.65           C  
ATOM   2204  O   PHE A 135     -26.525 -10.746 -15.222  1.00  0.65           O  
ATOM   2205  CB  PHE A 135     -28.013 -12.400 -17.750  1.00  0.65           C  
ATOM   2206  CG  PHE A 135     -28.064 -13.412 -16.639  1.00  0.65           C  
ATOM   2207  CD1 PHE A 135     -29.132 -13.456 -15.756  1.00  0.65           C  
ATOM   2208  CD2 PHE A 135     -27.061 -14.335 -16.499  1.00  0.65           C  
ATOM   2209  CE1 PHE A 135     -29.172 -14.401 -14.747  1.00  0.65           C  
ATOM   2210  CE2 PHE A 135     -27.088 -15.281 -15.500  1.00  0.65           C  
ATOM   2211  CZ  PHE A 135     -28.147 -15.314 -14.618  1.00  0.65           C  
ATOM   2212  H   PHE A 135     -27.664 -10.459 -19.347  1.00  0.65           H  
ATOM   2213  HA  PHE A 135     -28.552 -10.658 -16.657  1.00  0.65           H  
ATOM   2214 1HB  PHE A 135     -28.965 -12.416 -18.280  1.00  0.65           H  
ATOM   2215 2HB  PHE A 135     -27.245 -12.710 -18.460  1.00  0.65           H  
ATOM   2216  HD1 PHE A 135     -29.942 -12.733 -15.861  1.00  0.65           H  
ATOM   2217  HD2 PHE A 135     -26.246 -14.307 -17.201  1.00  0.65           H  
ATOM   2218  HE1 PHE A 135     -30.014 -14.424 -14.055  1.00  0.65           H  
ATOM   2219  HE2 PHE A 135     -26.278 -16.003 -15.410  1.00  0.65           H  
ATOM   2220  HZ  PHE A 135     -28.175 -16.060 -13.825  1.00  0.65           H  
ATOM   2221  N   TRP A 136     -25.292 -11.041 -17.061  1.00  0.63           N  
ATOM   2222  CA  TRP A 136     -24.054 -11.061 -16.300  1.00  0.63           C  
ATOM   2223  C   TRP A 136     -23.861  -9.741 -15.547  1.00  0.63           C  
ATOM   2224  O   TRP A 136     -23.492  -9.739 -14.368  1.00  0.63           O  
ATOM   2225  CB  TRP A 136     -22.892 -11.353 -17.242  1.00  0.63           C  
ATOM   2226  CG  TRP A 136     -22.977 -12.722 -17.829  1.00  0.63           C  
ATOM   2227  CD1 TRP A 136     -23.633 -13.772 -17.283  1.00  0.63           C  
ATOM   2228  CD2 TRP A 136     -22.420 -13.206 -19.082  1.00  0.63           C  
ATOM   2229  NE1 TRP A 136     -23.539 -14.874 -18.101  1.00  0.63           N  
ATOM   2230  CE2 TRP A 136     -22.803 -14.547 -19.205  1.00  0.63           C  
ATOM   2231  CE3 TRP A 136     -21.644 -12.624 -20.089  1.00  0.63           C  
ATOM   2232  CZ2 TRP A 136     -22.444 -15.319 -20.301  1.00  0.63           C  
ATOM   2233  CZ3 TRP A 136     -21.276 -13.413 -21.176  1.00  0.63           C  
ATOM   2234  CH2 TRP A 136     -21.667 -14.716 -21.283  1.00  0.63           C  
ATOM   2235  H   TRP A 136     -25.266 -11.155 -18.073  1.00  0.63           H  
ATOM   2236  HA  TRP A 136     -24.115 -11.866 -15.569  1.00  0.63           H  
ATOM   2237 1HB  TRP A 136     -22.893 -10.631 -18.060  1.00  0.63           H  
ATOM   2238 2HB  TRP A 136     -21.956 -11.275 -16.710  1.00  0.63           H  
ATOM   2239  HD1 TRP A 136     -24.165 -13.741 -16.336  1.00  0.63           H  
ATOM   2240  HE1 TRP A 136     -23.947 -15.778 -17.919  1.00  0.63           H  
ATOM   2241  HE3 TRP A 136     -21.330 -11.588 -20.016  1.00  0.63           H  
ATOM   2242  HZ2 TRP A 136     -22.743 -16.361 -20.401  1.00  0.63           H  
ATOM   2243  HZ3 TRP A 136     -20.665 -12.979 -21.939  1.00  0.63           H  
ATOM   2244  HH2 TRP A 136     -21.359 -15.294 -22.156  1.00  0.63           H  
ATOM   2245  N   MET A 137     -24.169  -8.608 -16.194  1.00  0.61           N  
ATOM   2246  CA  MET A 137     -24.042  -7.321 -15.519  1.00  0.61           C  
ATOM   2247  C   MET A 137     -25.003  -7.202 -14.357  1.00  0.61           C  
ATOM   2248  O   MET A 137     -24.648  -6.638 -13.313  1.00  0.61           O  
ATOM   2249  CB  MET A 137     -24.247  -6.170 -16.495  1.00  0.61           C  
ATOM   2250  CG  MET A 137     -23.094  -5.958 -17.439  1.00  0.61           C  
ATOM   2251  SD  MET A 137     -23.238  -4.494 -18.394  1.00  0.61           S  
ATOM   2252  CE  MET A 137     -24.402  -5.048 -19.605  1.00  0.61           C  
ATOM   2253  H   MET A 137     -24.474  -8.633 -17.168  1.00  0.61           H  
ATOM   2254  HA  MET A 137     -23.033  -7.250 -15.120  1.00  0.61           H  
ATOM   2255 1HB  MET A 137     -25.124  -6.389 -17.109  1.00  0.61           H  
ATOM   2256 2HB  MET A 137     -24.458  -5.254 -15.965  1.00  0.61           H  
ATOM   2257 1HG  MET A 137     -22.169  -5.910 -16.878  1.00  0.61           H  
ATOM   2258 2HG  MET A 137     -23.041  -6.791 -18.120  1.00  0.61           H  
ATOM   2259 1HE  MET A 137     -24.607  -4.248 -20.308  1.00  0.61           H  
ATOM   2260 2HE  MET A 137     -23.989  -5.897 -20.132  1.00  0.61           H  
ATOM   2261 3HE  MET A 137     -25.318  -5.340 -19.107  1.00  0.61           H  
ATOM   2262  N   SER A 138     -26.205  -7.764 -14.519  1.00  0.61           N  
ATOM   2263  CA  SER A 138     -27.211  -7.762 -13.478  1.00  0.61           C  
ATOM   2264  C   SER A 138     -26.754  -8.609 -12.294  1.00  0.61           C  
ATOM   2265  O   SER A 138     -26.880  -8.194 -11.142  1.00  0.61           O  
ATOM   2266  CB  SER A 138     -28.520  -8.277 -14.051  1.00  0.61           C  
ATOM   2267  OG  SER A 138     -29.016  -7.397 -15.029  1.00  0.61           O  
ATOM   2268  H   SER A 138     -26.451  -8.189 -15.415  1.00  0.61           H  
ATOM   2269  HA  SER A 138     -27.351  -6.748 -13.128  1.00  0.61           H  
ATOM   2270 1HB  SER A 138     -28.360  -9.248 -14.495  1.00  0.61           H  
ATOM   2271 2HB  SER A 138     -29.247  -8.407 -13.275  1.00  0.61           H  
ATOM   2272  HG  SER A 138     -28.409  -7.493 -15.798  1.00  0.61           H  
ATOM   2273  N   VAL A 139     -26.149  -9.764 -12.565  1.00  0.60           N  
ATOM   2274  CA  VAL A 139     -25.671 -10.625 -11.491  1.00  0.60           C  
ATOM   2275  C   VAL A 139     -24.586  -9.923 -10.679  1.00  0.60           C  
ATOM   2276  O   VAL A 139     -24.621  -9.930  -9.440  1.00  0.60           O  
ATOM   2277  CB  VAL A 139     -25.138 -11.959 -12.057  1.00  0.60           C  
ATOM   2278  CG1 VAL A 139     -24.446 -12.746 -10.960  1.00  0.60           C  
ATOM   2279  CG2 VAL A 139     -26.307 -12.785 -12.625  1.00  0.60           C  
ATOM   2280  H   VAL A 139     -26.065 -10.066 -13.536  1.00  0.60           H  
ATOM   2281  HA  VAL A 139     -26.509 -10.847 -10.832  1.00  0.60           H  
ATOM   2282  HB  VAL A 139     -24.411 -11.749 -12.846  1.00  0.60           H  
ATOM   2283 1HG1 VAL A 139     -24.067 -13.681 -11.369  1.00  0.60           H  
ATOM   2284 2HG1 VAL A 139     -23.616 -12.162 -10.562  1.00  0.60           H  
ATOM   2285 3HG1 VAL A 139     -25.157 -12.960 -10.163  1.00  0.60           H  
ATOM   2286 1HG2 VAL A 139     -25.926 -13.720 -13.029  1.00  0.60           H  
ATOM   2287 2HG2 VAL A 139     -27.021 -12.997 -11.833  1.00  0.60           H  
ATOM   2288 3HG2 VAL A 139     -26.805 -12.240 -13.407  1.00  0.60           H  
ATOM   2289  N   ILE A 140     -23.643  -9.279 -11.366  1.00  0.60           N  
ATOM   2290  CA  ILE A 140     -22.582  -8.546 -10.693  1.00  0.60           C  
ATOM   2291  C   ILE A 140     -23.151  -7.409  -9.863  1.00  0.60           C  
ATOM   2292  O   ILE A 140     -22.806  -7.246  -8.688  1.00  0.60           O  
ATOM   2293  CB  ILE A 140     -21.602  -7.957 -11.713  1.00  0.60           C  
ATOM   2294  CG1 ILE A 140     -20.837  -9.042 -12.415  1.00  0.60           C  
ATOM   2295  CG2 ILE A 140     -20.644  -6.930 -11.034  1.00  0.60           C  
ATOM   2296  CD1 ILE A 140     -20.130  -8.515 -13.617  1.00  0.60           C  
ATOM   2297  H   ILE A 140     -23.661  -9.312 -12.390  1.00  0.60           H  
ATOM   2298  HA  ILE A 140     -22.051  -9.233 -10.030  1.00  0.60           H  
ATOM   2299  HB  ILE A 140     -22.188  -7.476 -12.479  1.00  0.60           H  
ATOM   2300 1HG1 ILE A 140     -20.102  -9.462 -11.729  1.00  0.60           H  
ATOM   2301 2HG1 ILE A 140     -21.521  -9.833 -12.724  1.00  0.60           H  
ATOM   2302 1HG2 ILE A 140     -19.979  -6.500 -11.782  1.00  0.60           H  
ATOM   2303 2HG2 ILE A 140     -21.229  -6.139 -10.574  1.00  0.60           H  
ATOM   2304 3HG2 ILE A 140     -20.050  -7.430 -10.269  1.00  0.60           H  
ATOM   2305 1HD1 ILE A 140     -19.576  -9.312 -14.110  1.00  0.60           H  
ATOM   2306 2HD1 ILE A 140     -20.867  -8.103 -14.296  1.00  0.60           H  
ATOM   2307 3HD1 ILE A 140     -19.465  -7.742 -13.314  1.00  0.60           H  
ATOM   2308  N   ALA A 141     -24.044  -6.625 -10.476  1.00  0.60           N  
ATOM   2309  CA  ALA A 141     -24.669  -5.499  -9.809  1.00  0.60           C  
ATOM   2310  C   ALA A 141     -25.454  -5.904  -8.592  1.00  0.60           C  
ATOM   2311  O   ALA A 141     -25.407  -5.221  -7.575  1.00  0.60           O  
ATOM   2312  CB  ALA A 141     -25.611  -4.805 -10.749  1.00  0.60           C  
ATOM   2313  H   ALA A 141     -24.296  -6.808 -11.447  1.00  0.60           H  
ATOM   2314  HA  ALA A 141     -23.877  -4.816  -9.494  1.00  0.60           H  
ATOM   2315 1HB  ALA A 141     -26.060  -3.958 -10.253  1.00  0.60           H  
ATOM   2316 2HB  ALA A 141     -25.078  -4.477 -11.605  1.00  0.60           H  
ATOM   2317 3HB  ALA A 141     -26.390  -5.500 -11.053  1.00  0.60           H  
ATOM   2318  N   LEU A 142     -26.172  -7.021  -8.685  1.00  0.61           N  
ATOM   2319  CA  LEU A 142     -27.007  -7.467  -7.590  1.00  0.61           C  
ATOM   2320  C   LEU A 142     -26.114  -7.913  -6.448  1.00  0.61           C  
ATOM   2321  O   LEU A 142     -26.374  -7.607  -5.284  1.00  0.61           O  
ATOM   2322  CB  LEU A 142     -27.921  -8.605  -8.039  1.00  0.61           C  
ATOM   2323  CG  LEU A 142     -28.970  -9.023  -7.041  1.00  0.61           C  
ATOM   2324  CD1 LEU A 142     -29.852  -7.800  -6.727  1.00  0.61           C  
ATOM   2325  CD2 LEU A 142     -29.803 -10.142  -7.633  1.00  0.61           C  
ATOM   2326  H   LEU A 142     -26.180  -7.553  -9.552  1.00  0.61           H  
ATOM   2327  HA  LEU A 142     -27.622  -6.632  -7.255  1.00  0.61           H  
ATOM   2328 1HB  LEU A 142     -28.419  -8.322  -8.952  1.00  0.61           H  
ATOM   2329 2HB  LEU A 142     -27.298  -9.473  -8.260  1.00  0.61           H  
ATOM   2330  HG  LEU A 142     -28.493  -9.359  -6.119  1.00  0.61           H  
ATOM   2331 1HD1 LEU A 142     -30.618  -8.078  -6.005  1.00  0.61           H  
ATOM   2332 2HD1 LEU A 142     -29.233  -7.004  -6.316  1.00  0.61           H  
ATOM   2333 3HD1 LEU A 142     -30.328  -7.453  -7.642  1.00  0.61           H  
ATOM   2334 1HD2 LEU A 142     -30.571 -10.444  -6.920  1.00  0.61           H  
ATOM   2335 2HD2 LEU A 142     -30.275  -9.790  -8.552  1.00  0.61           H  
ATOM   2336 3HD2 LEU A 142     -29.159 -10.993  -7.857  1.00  0.61           H  
ATOM   2337  N   GLY A 143     -25.031  -8.619  -6.789  1.00  0.63           N  
ATOM   2338  CA  GLY A 143     -24.067  -9.086  -5.808  1.00  0.63           C  
ATOM   2339  C   GLY A 143     -23.499  -7.908  -5.025  1.00  0.63           C  
ATOM   2340  O   GLY A 143     -23.510  -7.905  -3.788  1.00  0.63           O  
ATOM   2341  H   GLY A 143     -24.873  -8.860  -7.768  1.00  0.63           H  
ATOM   2342 1HA  GLY A 143     -24.542  -9.793  -5.130  1.00  0.63           H  
ATOM   2343 2HA  GLY A 143     -23.261  -9.610  -6.323  1.00  0.63           H  
ATOM   2344  N   VAL A 144     -23.004  -6.905  -5.748  1.00  0.64           N  
ATOM   2345  CA  VAL A 144     -22.435  -5.727  -5.115  1.00  0.64           C  
ATOM   2346  C   VAL A 144     -23.493  -4.945  -4.345  1.00  0.64           C  
ATOM   2347  O   VAL A 144     -23.236  -4.482  -3.232  1.00  0.64           O  
ATOM   2348  CB  VAL A 144     -21.722  -4.847  -6.145  1.00  0.64           C  
ATOM   2349  CG1 VAL A 144     -21.303  -3.571  -5.499  1.00  0.64           C  
ATOM   2350  CG2 VAL A 144     -20.488  -5.610  -6.645  1.00  0.64           C  
ATOM   2351  H   VAL A 144     -23.021  -6.972  -6.769  1.00  0.64           H  
ATOM   2352  HA  VAL A 144     -21.679  -6.062  -4.405  1.00  0.64           H  
ATOM   2353  HB  VAL A 144     -22.395  -4.618  -6.979  1.00  0.64           H  
ATOM   2354 1HG1 VAL A 144     -20.768  -2.961  -6.219  1.00  0.64           H  
ATOM   2355 2HG1 VAL A 144     -22.178  -3.034  -5.130  1.00  0.64           H  
ATOM   2356 3HG1 VAL A 144     -20.653  -3.814  -4.680  1.00  0.64           H  
ATOM   2357 1HG2 VAL A 144     -19.948  -5.029  -7.362  1.00  0.64           H  
ATOM   2358 2HG2 VAL A 144     -19.836  -5.829  -5.799  1.00  0.64           H  
ATOM   2359 3HG2 VAL A 144     -20.809  -6.544  -7.111  1.00  0.64           H  
ATOM   2360  N   ALA A 145     -24.686  -4.791  -4.922  1.00  0.67           N  
ATOM   2361  CA  ALA A 145     -25.760  -4.087  -4.244  1.00  0.67           C  
ATOM   2362  C   ALA A 145     -26.079  -4.757  -2.916  1.00  0.67           C  
ATOM   2363  O   ALA A 145     -26.235  -4.081  -1.894  1.00  0.67           O  
ATOM   2364  CB  ALA A 145     -26.989  -4.085  -5.119  1.00  0.67           C  
ATOM   2365  H   ALA A 145     -24.862  -5.166  -5.849  1.00  0.67           H  
ATOM   2366  HA  ALA A 145     -25.438  -3.065  -4.048  1.00  0.67           H  
ATOM   2367 1HB  ALA A 145     -27.783  -3.568  -4.621  1.00  0.67           H  
ATOM   2368 2HB  ALA A 145     -26.770  -3.595  -6.066  1.00  0.67           H  
ATOM   2369 3HB  ALA A 145     -27.297  -5.108  -5.308  1.00  0.67           H  
ATOM   2370  N   PHE A 146     -26.110  -6.093  -2.914  1.00  0.70           N  
ATOM   2371  CA  PHE A 146     -26.327  -6.853  -1.700  1.00  0.70           C  
ATOM   2372  C   PHE A 146     -25.216  -6.599  -0.704  1.00  0.70           C  
ATOM   2373  O   PHE A 146     -25.481  -6.385   0.478  1.00  0.70           O  
ATOM   2374  CB  PHE A 146     -26.465  -8.344  -1.938  1.00  0.70           C  
ATOM   2375  CG  PHE A 146     -26.620  -9.052  -0.625  1.00  0.70           C  
ATOM   2376  CD1 PHE A 146     -27.823  -9.010   0.061  1.00  0.70           C  
ATOM   2377  CD2 PHE A 146     -25.562  -9.741  -0.065  1.00  0.70           C  
ATOM   2378  CE1 PHE A 146     -27.967  -9.637   1.282  1.00  0.70           C  
ATOM   2379  CE2 PHE A 146     -25.700 -10.374   1.148  1.00  0.70           C  
ATOM   2380  CZ  PHE A 146     -26.905 -10.322   1.828  1.00  0.70           C  
ATOM   2381  H   PHE A 146     -25.994  -6.602  -3.788  1.00  0.70           H  
ATOM   2382  HA  PHE A 146     -27.257  -6.518  -1.254  1.00  0.70           H  
ATOM   2383 1HB  PHE A 146     -27.336  -8.545  -2.562  1.00  0.70           H  
ATOM   2384 2HB  PHE A 146     -25.582  -8.727  -2.450  1.00  0.70           H  
ATOM   2385  HD1 PHE A 146     -28.649  -8.471  -0.370  1.00  0.70           H  
ATOM   2386  HD2 PHE A 146     -24.608  -9.777  -0.598  1.00  0.70           H  
ATOM   2387  HE1 PHE A 146     -28.919  -9.589   1.811  1.00  0.70           H  
ATOM   2388  HE2 PHE A 146     -24.856 -10.915   1.573  1.00  0.70           H  
ATOM   2389  HZ  PHE A 146     -27.011 -10.821   2.790  1.00  0.70           H  
ATOM   2390  N   ALA A 147     -23.962  -6.660  -1.162  1.00  0.76           N  
ATOM   2391  CA  ALA A 147     -22.834  -6.452  -0.268  1.00  0.76           C  
ATOM   2392  C   ALA A 147     -22.936  -5.093   0.418  1.00  0.76           C  
ATOM   2393  O   ALA A 147     -22.656  -4.970   1.615  1.00  0.76           O  
ATOM   2394  CB  ALA A 147     -21.526  -6.532  -1.051  1.00  0.76           C  
ATOM   2395  H   ALA A 147     -23.794  -6.869  -2.147  1.00  0.76           H  
ATOM   2396  HA  ALA A 147     -22.856  -7.229   0.496  1.00  0.76           H  
ATOM   2397 1HB  ALA A 147     -20.684  -6.394  -0.377  1.00  0.76           H  
ATOM   2398 2HB  ALA A 147     -21.454  -7.507  -1.533  1.00  0.76           H  
ATOM   2399 3HB  ALA A 147     -21.512  -5.752  -1.810  1.00  0.76           H  
ATOM   2400  N   LEU A 148     -23.377  -4.072  -0.323  1.00  0.84           N  
ATOM   2401  CA  LEU A 148     -23.548  -2.750   0.260  1.00  0.84           C  
ATOM   2402  C   LEU A 148     -24.707  -2.713   1.244  1.00  0.84           C  
ATOM   2403  O   LEU A 148     -24.602  -2.115   2.319  1.00  0.84           O  
ATOM   2404  CB  LEU A 148     -23.731  -1.733  -0.855  1.00  0.84           C  
ATOM   2405  CG  LEU A 148     -22.486  -1.521  -1.634  1.00  0.84           C  
ATOM   2406  CD1 LEU A 148     -22.773  -0.641  -2.870  1.00  0.84           C  
ATOM   2407  CD2 LEU A 148     -21.455  -0.916  -0.637  1.00  0.84           C  
ATOM   2408  H   LEU A 148     -23.569  -4.221  -1.316  1.00  0.84           H  
ATOM   2409  HA  LEU A 148     -22.640  -2.502   0.803  1.00  0.84           H  
ATOM   2410 1HB  LEU A 148     -24.504  -2.091  -1.536  1.00  0.84           H  
ATOM   2411 2HB  LEU A 148     -24.042  -0.779  -0.433  1.00  0.84           H  
ATOM   2412  HG  LEU A 148     -22.115  -2.474  -2.004  1.00  0.84           H  
ATOM   2413 1HD1 LEU A 148     -21.858  -0.496  -3.437  1.00  0.84           H  
ATOM   2414 2HD1 LEU A 148     -23.510  -1.140  -3.501  1.00  0.84           H  
ATOM   2415 3HD1 LEU A 148     -23.163   0.319  -2.552  1.00  0.84           H  
ATOM   2416 1HD2 LEU A 148     -20.510  -0.747  -1.111  1.00  0.84           H  
ATOM   2417 2HD2 LEU A 148     -21.834   0.024  -0.248  1.00  0.84           H  
ATOM   2418 3HD2 LEU A 148     -21.307  -1.609   0.188  1.00  0.84           H  
ATOM   2419  N   TYR A 149     -25.802  -3.386   0.904  1.00  0.97           N  
ATOM   2420  CA  TYR A 149     -26.938  -3.476   1.806  1.00  0.97           C  
ATOM   2421  C   TYR A 149     -26.551  -4.109   3.121  1.00  0.97           C  
ATOM   2422  O   TYR A 149     -26.873  -3.594   4.186  1.00  0.97           O  
ATOM   2423  CB  TYR A 149     -28.066  -4.299   1.196  1.00  0.97           C  
ATOM   2424  CG  TYR A 149     -29.131  -4.633   2.206  1.00  0.97           C  
ATOM   2425  CD1 TYR A 149     -30.086  -3.719   2.560  1.00  0.97           C  
ATOM   2426  CD2 TYR A 149     -29.107  -5.888   2.814  1.00  0.97           C  
ATOM   2427  CE1 TYR A 149     -31.007  -4.042   3.532  1.00  0.97           C  
ATOM   2428  CE2 TYR A 149     -30.030  -6.208   3.773  1.00  0.97           C  
ATOM   2429  CZ  TYR A 149     -30.978  -5.282   4.139  1.00  0.97           C  
ATOM   2430  OH  TYR A 149     -31.904  -5.587   5.115  1.00  0.97           O  
ATOM   2431  H   TYR A 149     -25.853  -3.840  -0.008  1.00  0.97           H  
ATOM   2432  HA  TYR A 149     -27.298  -2.468   2.010  1.00  0.97           H  
ATOM   2433 1HB  TYR A 149     -28.516  -3.743   0.384  1.00  0.97           H  
ATOM   2434 2HB  TYR A 149     -27.677  -5.223   0.790  1.00  0.97           H  
ATOM   2435  HD1 TYR A 149     -30.108  -2.742   2.086  1.00  0.97           H  
ATOM   2436  HD2 TYR A 149     -28.343  -6.616   2.531  1.00  0.97           H  
ATOM   2437  HE1 TYR A 149     -31.748  -3.323   3.828  1.00  0.97           H  
ATOM   2438  HE2 TYR A 149     -30.005  -7.188   4.251  1.00  0.97           H  
ATOM   2439  HH  TYR A 149     -31.864  -6.527   5.308  1.00  0.97           H  
ATOM   2440  N   LEU A 150     -25.892  -5.260   3.035  1.00  1.17           N  
ATOM   2441  CA  LEU A 150     -25.518  -6.025   4.203  1.00  1.17           C  
ATOM   2442  C   LEU A 150     -24.518  -5.275   5.065  1.00  1.17           C  
ATOM   2443  O   LEU A 150     -24.733  -5.095   6.266  1.00  1.17           O  
ATOM   2444  CB  LEU A 150     -24.919  -7.362   3.770  1.00  1.17           C  
ATOM   2445  CG  LEU A 150     -24.448  -8.253   4.899  1.00  1.17           C  
ATOM   2446  CD1 LEU A 150     -25.646  -8.599   5.756  1.00  1.17           C  
ATOM   2447  CD2 LEU A 150     -23.794  -9.495   4.332  1.00  1.17           C  
ATOM   2448  H   LEU A 150     -25.656  -5.618   2.113  1.00  1.17           H  
ATOM   2449  HA  LEU A 150     -26.414  -6.214   4.787  1.00  1.17           H  
ATOM   2450 1HB  LEU A 150     -25.668  -7.904   3.196  1.00  1.17           H  
ATOM   2451 2HB  LEU A 150     -24.070  -7.165   3.111  1.00  1.17           H  
ATOM   2452  HG  LEU A 150     -23.728  -7.715   5.515  1.00  1.17           H  
ATOM   2453 1HD1 LEU A 150     -25.335  -9.230   6.589  1.00  1.17           H  
ATOM   2454 2HD1 LEU A 150     -26.078  -7.683   6.135  1.00  1.17           H  
ATOM   2455 3HD1 LEU A 150     -26.383  -9.129   5.153  1.00  1.17           H  
ATOM   2456 1HD2 LEU A 150     -23.456 -10.133   5.149  1.00  1.17           H  
ATOM   2457 2HD2 LEU A 150     -24.508 -10.031   3.730  1.00  1.17           H  
ATOM   2458 3HD2 LEU A 150     -22.941  -9.204   3.719  1.00  1.17           H  
ATOM   2459  N   ALA A 151     -23.440  -4.781   4.452  1.00  1.45           N  
ATOM   2460  CA  ALA A 151     -22.414  -4.067   5.198  1.00  1.45           C  
ATOM   2461  C   ALA A 151     -23.002  -2.850   5.893  1.00  1.45           C  
ATOM   2462  O   ALA A 151     -22.610  -2.507   7.012  1.00  1.45           O  
ATOM   2463  CB  ALA A 151     -21.298  -3.631   4.262  1.00  1.45           C  
ATOM   2464  H   ALA A 151     -23.303  -4.917   3.450  1.00  1.45           H  
ATOM   2465  HA  ALA A 151     -22.015  -4.738   5.957  1.00  1.45           H  
ATOM   2466 1HB  ALA A 151     -20.527  -3.114   4.830  1.00  1.45           H  
ATOM   2467 2HB  ALA A 151     -20.869  -4.507   3.775  1.00  1.45           H  
ATOM   2468 3HB  ALA A 151     -21.708  -2.961   3.503  1.00  1.45           H  
ATOM   2469  N   GLY A 152     -23.953  -2.204   5.226  1.00  1.79           N  
ATOM   2470  CA  GLY A 152     -24.619  -1.023   5.723  1.00  1.79           C  
ATOM   2471  C   GLY A 152     -26.009  -1.278   6.320  1.00  1.79           C  
ATOM   2472  O   GLY A 152     -26.774  -0.324   6.481  1.00  1.79           O  
ATOM   2473  H   GLY A 152     -24.225  -2.517   4.294  1.00  1.79           H  
ATOM   2474 1HA  GLY A 152     -23.985  -0.549   6.468  1.00  1.79           H  
ATOM   2475 2HA  GLY A 152     -24.704  -0.316   4.904  1.00  1.79           H  
ATOM   2476  N   LYS A 153     -26.363  -2.526   6.659  1.00  2.11           N  
ATOM   2477  CA  LYS A 153     -27.734  -2.825   7.114  1.00  2.11           C  
ATOM   2478  C   LYS A 153     -28.205  -2.035   8.340  1.00  2.11           C  
ATOM   2479  O   LYS A 153     -29.405  -1.850   8.539  1.00  2.11           O  
ATOM   2480  CB  LYS A 153     -27.888  -4.325   7.409  1.00  2.11           C  
ATOM   2481  CG  LYS A 153     -27.099  -4.840   8.633  1.00  2.11           C  
ATOM   2482  CD  LYS A 153     -27.334  -6.322   8.864  1.00  2.11           C  
ATOM   2483  CE  LYS A 153     -26.432  -6.904   9.977  1.00  2.11           C  
ATOM   2484  NZ  LYS A 153     -26.728  -6.343  11.352  1.00  2.11           N  
ATOM   2485  H   LYS A 153     -25.706  -3.299   6.541  1.00  2.11           H  
ATOM   2486  HA  LYS A 153     -28.404  -2.588   6.292  1.00  2.11           H  
ATOM   2487 1HB  LYS A 153     -28.940  -4.556   7.567  1.00  2.11           H  
ATOM   2488 2HB  LYS A 153     -27.556  -4.891   6.540  1.00  2.11           H  
ATOM   2489 1HG  LYS A 153     -26.033  -4.654   8.492  1.00  2.11           H  
ATOM   2490 2HG  LYS A 153     -27.428  -4.315   9.517  1.00  2.11           H  
ATOM   2491 1HD  LYS A 153     -28.373  -6.468   9.153  1.00  2.11           H  
ATOM   2492 2HD  LYS A 153     -27.158  -6.857   7.944  1.00  2.11           H  
ATOM   2493 1HE  LYS A 153     -26.582  -7.980  10.000  1.00  2.11           H  
ATOM   2494 2HE  LYS A 153     -25.390  -6.698   9.732  1.00  2.11           H  
ATOM   2495 1HZ  LYS A 153     -26.121  -6.768  12.026  1.00  2.11           H  
ATOM   2496 2HZ  LYS A 153     -26.576  -5.322  11.395  1.00  2.11           H  
ATOM   2497 3HZ  LYS A 153     -27.682  -6.529  11.600  1.00  2.11           H  
ATOM   2498  N   ASP A 154     -27.260  -1.568   9.150  1.00  2.31           N  
ATOM   2499  CA  ASP A 154     -27.533  -0.818  10.370  1.00  2.31           C  
ATOM   2500  C   ASP A 154     -27.238   0.674  10.195  1.00  2.31           C  
ATOM   2501  O   ASP A 154     -27.141   1.412  11.179  1.00  2.31           O  
ATOM   2502  CB  ASP A 154     -26.670  -1.382  11.502  1.00  2.31           C  
ATOM   2503  CG  ASP A 154     -27.022  -2.836  11.819  1.00  2.31           C  
ATOM   2504  OD1 ASP A 154     -28.175  -3.147  11.954  1.00  2.31           O  
ATOM   2505  OD2 ASP A 154     -26.128  -3.659  11.846  1.00  2.31           O  
ATOM   2506  H   ASP A 154     -26.300  -1.754   8.898  1.00  2.31           H  
ATOM   2507  HA  ASP A 154     -28.587  -0.935  10.624  1.00  2.31           H  
ATOM   2508 1HB  ASP A 154     -25.619  -1.326  11.216  1.00  2.31           H  
ATOM   2509 2HB  ASP A 154     -26.802  -0.777  12.400  1.00  2.31           H  
ATOM   2510  N   THR A 155     -27.056   1.108   8.947  1.00  2.30           N  
ATOM   2511  CA  THR A 155     -26.656   2.477   8.659  1.00  2.30           C  
ATOM   2512  C   THR A 155     -27.639   3.148   7.678  1.00  2.30           C  
ATOM   2513  O   THR A 155     -28.483   2.468   7.073  1.00  2.30           O  
ATOM   2514  CB  THR A 155     -25.274   2.448   7.969  1.00  2.30           C  
ATOM   2515  OG1 THR A 155     -25.447   1.991   6.633  1.00  2.30           O  
ATOM   2516  CG2 THR A 155     -24.371   1.473   8.694  1.00  2.30           C  
ATOM   2517  H   THR A 155     -27.161   0.464   8.163  1.00  2.30           H  
ATOM   2518  HA  THR A 155     -26.613   3.024   9.595  1.00  2.30           H  
ATOM   2519  HB  THR A 155     -24.790   3.389   7.976  1.00  2.30           H  
ATOM   2520  HG1 THR A 155     -26.034   1.204   6.637  1.00  2.30           H  
ATOM   2521 1HG2 THR A 155     -23.405   1.432   8.193  1.00  2.30           H  
ATOM   2522 2HG2 THR A 155     -24.234   1.804   9.723  1.00  2.30           H  
ATOM   2523 3HG2 THR A 155     -24.816   0.482   8.688  1.00  2.30           H  
ATOM   2524  N   PRO A 156     -27.500   4.473   7.432  1.00  2.11           N  
ATOM   2525  CA  PRO A 156     -28.185   5.243   6.410  1.00  2.11           C  
ATOM   2526  C   PRO A 156     -28.017   4.669   4.999  1.00  2.11           C  
ATOM   2527  O   PRO A 156     -28.686   5.120   4.075  1.00  2.11           O  
ATOM   2528  CB  PRO A 156     -27.563   6.636   6.552  1.00  2.11           C  
ATOM   2529  CG  PRO A 156     -27.136   6.716   7.985  1.00  2.11           C  
ATOM   2530  CD  PRO A 156     -26.667   5.338   8.332  1.00  2.11           C  
ATOM   2531  HA  PRO A 156     -29.251   5.285   6.670  1.00  2.11           H  
ATOM   2532 1HB  PRO A 156     -26.728   6.732   5.867  1.00  2.11           H  
ATOM   2533 2HB  PRO A 156     -28.305   7.405   6.280  1.00  2.11           H  
ATOM   2534 1HG  PRO A 156     -26.345   7.474   8.096  1.00  2.11           H  
ATOM   2535 2HG  PRO A 156     -27.985   7.048   8.605  1.00  2.11           H  
ATOM   2536 1HD  PRO A 156     -25.612   5.305   8.090  1.00  2.11           H  
ATOM   2537 2HD  PRO A 156     -26.875   5.160   9.393  1.00  2.11           H  
ATOM   2538  N   ALA A 157     -27.117   3.689   4.789  1.00  1.83           N  
ATOM   2539  CA  ALA A 157     -26.939   3.096   3.465  1.00  1.83           C  
ATOM   2540  C   ALA A 157     -28.252   2.546   2.958  1.00  1.83           C  
ATOM   2541  O   ALA A 157     -28.482   2.494   1.762  1.00  1.83           O  
ATOM   2542  CB  ALA A 157     -25.933   1.966   3.502  1.00  1.83           C  
ATOM   2543  H   ALA A 157     -26.557   3.296   5.538  1.00  1.83           H  
ATOM   2544  HA  ALA A 157     -26.597   3.862   2.777  1.00  1.83           H  
ATOM   2545 1HB  ALA A 157     -25.818   1.540   2.503  1.00  1.83           H  
ATOM   2546 2HB  ALA A 157     -24.972   2.335   3.854  1.00  1.83           H  
ATOM   2547 3HB  ALA A 157     -26.304   1.203   4.182  1.00  1.83           H  
ATOM   2548  N   THR A 158     -29.130   2.149   3.862  1.00  1.55           N  
ATOM   2549  CA  THR A 158     -30.382   1.557   3.461  1.00  1.55           C  
ATOM   2550  C   THR A 158     -31.534   2.574   3.405  1.00  1.55           C  
ATOM   2551  O   THR A 158     -32.712   2.186   3.417  1.00  1.55           O  
ATOM   2552  CB  THR A 158     -30.702   0.392   4.383  1.00  1.55           C  
ATOM   2553  OG1 THR A 158     -30.814   0.853   5.750  1.00  1.55           O  
ATOM   2554  CG2 THR A 158     -29.571  -0.630   4.277  1.00  1.55           C  
ATOM   2555  H   THR A 158     -28.915   2.250   4.859  1.00  1.55           H  
ATOM   2556  HA  THR A 158     -30.258   1.149   2.458  1.00  1.55           H  
ATOM   2557  HB  THR A 158     -31.628  -0.065   4.077  1.00  1.55           H  
ATOM   2558  HG1 THR A 158     -29.955   1.229   6.056  1.00  1.55           H  
ATOM   2559 1HG2 THR A 158     -29.793  -1.474   4.916  1.00  1.55           H  
ATOM   2560 2HG2 THR A 158     -29.481  -0.959   3.251  1.00  1.55           H  
ATOM   2561 3HG2 THR A 158     -28.632  -0.172   4.589  1.00  1.55           H  
ATOM   2562  N   GLN A 159     -31.183   3.873   3.351  1.00  1.34           N  
ATOM   2563  CA  GLN A 159     -32.126   4.992   3.223  1.00  1.34           C  
ATOM   2564  C   GLN A 159     -31.840   5.775   1.923  1.00  1.34           C  
ATOM   2565  O   GLN A 159     -30.718   5.748   1.415  1.00  1.34           O  
ATOM   2566  CB  GLN A 159     -31.990   5.939   4.421  1.00  1.34           C  
ATOM   2567  CG  GLN A 159     -32.320   5.315   5.771  1.00  1.34           C  
ATOM   2568  CD  GLN A 159     -32.092   6.262   6.952  1.00  1.34           C  
ATOM   2569  OE1 GLN A 159     -31.154   7.068   6.979  1.00  1.34           O  
ATOM   2570  NE2 GLN A 159     -32.962   6.159   7.946  1.00  1.34           N  
ATOM   2571  H   GLN A 159     -30.193   4.113   3.397  1.00  1.34           H  
ATOM   2572  HA  GLN A 159     -33.138   4.599   3.175  1.00  1.34           H  
ATOM   2573 1HB  GLN A 159     -30.973   6.330   4.466  1.00  1.34           H  
ATOM   2574 2HB  GLN A 159     -32.660   6.788   4.279  1.00  1.34           H  
ATOM   2575 1HG  GLN A 159     -33.371   5.051   5.772  1.00  1.34           H  
ATOM   2576 2HG  GLN A 159     -31.712   4.425   5.919  1.00  1.34           H  
ATOM   2577 1HE2 GLN A 159     -32.882   6.747   8.749  1.00  1.34           H  
ATOM   2578 2HE2 GLN A 159     -33.708   5.486   7.886  1.00  1.34           H  
ATOM   2579  N   LEU A 160     -32.843   6.477   1.386  1.00  1.20           N  
ATOM   2580  CA  LEU A 160     -32.639   7.277   0.166  1.00  1.20           C  
ATOM   2581  C   LEU A 160     -32.579   8.775   0.399  1.00  1.20           C  
ATOM   2582  O   LEU A 160     -33.563   9.381   0.798  1.00  1.20           O  
ATOM   2583  CB  LEU A 160     -33.758   7.005  -0.830  1.00  1.20           C  
ATOM   2584  CG  LEU A 160     -33.737   7.798  -2.123  1.00  1.20           C  
ATOM   2585  CD1 LEU A 160     -32.484   7.442  -2.921  1.00  1.20           C  
ATOM   2586  CD2 LEU A 160     -34.994   7.466  -2.904  1.00  1.20           C  
ATOM   2587  H   LEU A 160     -33.758   6.439   1.842  1.00  1.20           H  
ATOM   2588  HA  LEU A 160     -31.697   6.971  -0.287  1.00  1.20           H  
ATOM   2589 1HB  LEU A 160     -33.699   5.995  -1.107  1.00  1.20           H  
ATOM   2590 2HB  LEU A 160     -34.714   7.178  -0.336  1.00  1.20           H  
ATOM   2591  HG  LEU A 160     -33.709   8.866  -1.903  1.00  1.20           H  
ATOM   2592 1HD1 LEU A 160     -32.468   8.009  -3.852  1.00  1.20           H  
ATOM   2593 2HD1 LEU A 160     -31.595   7.685  -2.340  1.00  1.20           H  
ATOM   2594 3HD1 LEU A 160     -32.483   6.372  -3.151  1.00  1.20           H  
ATOM   2595 1HD2 LEU A 160     -35.000   8.028  -3.837  1.00  1.20           H  
ATOM   2596 2HD2 LEU A 160     -35.012   6.396  -3.122  1.00  1.20           H  
ATOM   2597 3HD2 LEU A 160     -35.870   7.732  -2.311  1.00  1.20           H  
ATOM   2598  N   VAL A 161     -31.454   9.393   0.074  1.00  1.13           N  
ATOM   2599  CA  VAL A 161     -31.311  10.827   0.286  1.00  1.13           C  
ATOM   2600  C   VAL A 161     -31.524  11.585  -1.023  1.00  1.13           C  
ATOM   2601  O   VAL A 161     -30.954  11.233  -2.057  1.00  1.13           O  
ATOM   2602  CB  VAL A 161     -29.906  11.150   0.825  1.00  1.13           C  
ATOM   2603  CG1 VAL A 161     -29.747  12.677   1.042  1.00  1.13           C  
ATOM   2604  CG2 VAL A 161     -29.662  10.347   2.110  1.00  1.13           C  
ATOM   2605  H   VAL A 161     -30.671   8.860  -0.286  1.00  1.13           H  
ATOM   2606  HA  VAL A 161     -32.059  11.158   1.014  1.00  1.13           H  
ATOM   2607  HB  VAL A 161     -29.177  10.863   0.089  1.00  1.13           H  
ATOM   2608 1HG1 VAL A 161     -28.745  12.887   1.398  1.00  1.13           H  
ATOM   2609 2HG1 VAL A 161     -29.907  13.205   0.102  1.00  1.13           H  
ATOM   2610 3HG1 VAL A 161     -30.478  13.021   1.781  1.00  1.13           H  
ATOM   2611 1HG2 VAL A 161     -28.660  10.543   2.474  1.00  1.13           H  
ATOM   2612 2HG2 VAL A 161     -30.388  10.637   2.858  1.00  1.13           H  
ATOM   2613 3HG2 VAL A 161     -29.761   9.281   1.901  1.00  1.13           H  
ATOM   2614  N   VAL A 162     -32.364  12.607  -0.980  1.00  1.11           N  
ATOM   2615  CA  VAL A 162     -32.609  13.446  -2.143  1.00  1.11           C  
ATOM   2616  C   VAL A 162     -32.024  14.844  -1.912  1.00  1.11           C  
ATOM   2617  O   VAL A 162     -32.421  15.512  -0.967  1.00  1.11           O  
ATOM   2618  CB  VAL A 162     -34.107  13.537  -2.439  1.00  1.11           C  
ATOM   2619  CG1 VAL A 162     -34.354  14.476  -3.620  1.00  1.11           C  
ATOM   2620  CG2 VAL A 162     -34.617  12.136  -2.762  1.00  1.11           C  
ATOM   2621  H   VAL A 162     -32.830  12.818  -0.106  1.00  1.11           H  
ATOM   2622  HA  VAL A 162     -32.170  12.953  -2.997  1.00  1.11           H  
ATOM   2623  HB  VAL A 162     -34.634  13.937  -1.568  1.00  1.11           H  
ATOM   2624 1HG1 VAL A 162     -35.420  14.529  -3.832  1.00  1.11           H  
ATOM   2625 2HG1 VAL A 162     -33.990  15.457  -3.380  1.00  1.11           H  
ATOM   2626 3HG1 VAL A 162     -33.836  14.100  -4.492  1.00  1.11           H  
ATOM   2627 1HG2 VAL A 162     -35.683  12.175  -2.977  1.00  1.11           H  
ATOM   2628 2HG2 VAL A 162     -34.083  11.750  -3.633  1.00  1.11           H  
ATOM   2629 3HG2 VAL A 162     -34.443  11.476  -1.909  1.00  1.11           H  
ATOM   2630  N   PRO A 163     -31.086  15.327  -2.745  1.00  1.12           N  
ATOM   2631  CA  PRO A 163     -30.426  16.624  -2.643  1.00  1.12           C  
ATOM   2632  C   PRO A 163     -31.357  17.818  -2.408  1.00  1.12           C  
ATOM   2633  O   PRO A 163     -31.022  18.749  -1.678  1.00  1.12           O  
ATOM   2634  CB  PRO A 163     -29.749  16.724  -4.012  1.00  1.12           C  
ATOM   2635  CG  PRO A 163     -29.441  15.311  -4.381  1.00  1.12           C  
ATOM   2636  CD  PRO A 163     -30.596  14.505  -3.851  1.00  1.12           C  
ATOM   2637  HA  PRO A 163     -29.671  16.565  -1.849  1.00  1.12           H  
ATOM   2638 1HB  PRO A 163     -30.425  17.212  -4.731  1.00  1.12           H  
ATOM   2639 2HB  PRO A 163     -28.844  17.354  -3.947  1.00  1.12           H  
ATOM   2640 1HG  PRO A 163     -29.331  15.232  -5.472  1.00  1.12           H  
ATOM   2641 2HG  PRO A 163     -28.480  15.013  -3.946  1.00  1.12           H  
ATOM   2642 1HD  PRO A 163     -31.362  14.380  -4.585  1.00  1.12           H  
ATOM   2643 2HD  PRO A 163     -30.183  13.546  -3.478  1.00  1.12           H  
ATOM   2644  N   PHE A 164     -32.560  17.792  -2.965  1.00  1.15           N  
ATOM   2645  CA  PHE A 164     -33.462  18.922  -2.756  1.00  1.15           C  
ATOM   2646  C   PHE A 164     -34.125  18.932  -1.381  1.00  1.15           C  
ATOM   2647  O   PHE A 164     -34.607  19.971  -0.923  1.00  1.15           O  
ATOM   2648  CB  PHE A 164     -34.532  18.935  -3.832  1.00  1.15           C  
ATOM   2649  CG  PHE A 164     -34.039  19.393  -5.145  1.00  1.15           C  
ATOM   2650  CD1 PHE A 164     -33.521  18.511  -6.062  1.00  1.15           C  
ATOM   2651  CD2 PHE A 164     -34.111  20.730  -5.474  1.00  1.15           C  
ATOM   2652  CE1 PHE A 164     -33.078  18.970  -7.289  1.00  1.15           C  
ATOM   2653  CE2 PHE A 164     -33.668  21.191  -6.689  1.00  1.15           C  
ATOM   2654  CZ  PHE A 164     -33.152  20.306  -7.600  1.00  1.15           C  
ATOM   2655  H   PHE A 164     -32.845  17.024  -3.553  1.00  1.15           H  
ATOM   2656  HA  PHE A 164     -32.877  19.837  -2.849  1.00  1.15           H  
ATOM   2657 1HB  PHE A 164     -34.933  17.932  -3.952  1.00  1.15           H  
ATOM   2658 2HB  PHE A 164     -35.352  19.584  -3.524  1.00  1.15           H  
ATOM   2659  HD1 PHE A 164     -33.466  17.454  -5.807  1.00  1.15           H  
ATOM   2660  HD2 PHE A 164     -34.529  21.427  -4.750  1.00  1.15           H  
ATOM   2661  HE1 PHE A 164     -32.671  18.288  -8.016  1.00  1.15           H  
ATOM   2662  HE2 PHE A 164     -33.731  22.253  -6.929  1.00  1.15           H  
ATOM   2663  HZ  PHE A 164     -32.803  20.661  -8.568  1.00  1.15           H  
ATOM   2664  N   PHE A 165     -34.209  17.759  -0.759  1.00  1.18           N  
ATOM   2665  CA  PHE A 165     -34.910  17.594   0.499  1.00  1.18           C  
ATOM   2666  C   PHE A 165     -34.049  16.777   1.452  1.00  1.18           C  
ATOM   2667  O   PHE A 165     -34.514  15.794   2.020  1.00  1.18           O  
ATOM   2668  CB  PHE A 165     -36.230  16.866   0.253  1.00  1.18           C  
ATOM   2669  CG  PHE A 165     -37.090  17.542  -0.770  1.00  1.18           C  
ATOM   2670  CD1 PHE A 165     -37.106  17.064  -2.074  1.00  1.18           C  
ATOM   2671  CD2 PHE A 165     -37.853  18.652  -0.464  1.00  1.18           C  
ATOM   2672  CE1 PHE A 165     -37.866  17.676  -3.045  1.00  1.18           C  
ATOM   2673  CE2 PHE A 165     -38.615  19.271  -1.434  1.00  1.18           C  
ATOM   2674  CZ  PHE A 165     -38.620  18.782  -2.727  1.00  1.18           C  
ATOM   2675  H   PHE A 165     -33.729  16.950  -1.143  1.00  1.18           H  
ATOM   2676  HA  PHE A 165     -35.099  18.574   0.938  1.00  1.18           H  
ATOM   2677 1HB  PHE A 165     -36.023  15.850  -0.087  1.00  1.18           H  
ATOM   2678 2HB  PHE A 165     -36.789  16.795   1.186  1.00  1.18           H  
ATOM   2679  HD1 PHE A 165     -36.504  16.193  -2.322  1.00  1.18           H  
ATOM   2680  HD2 PHE A 165     -37.842  19.042   0.554  1.00  1.18           H  
ATOM   2681  HE1 PHE A 165     -37.867  17.289  -4.064  1.00  1.18           H  
ATOM   2682  HE2 PHE A 165     -39.210  20.147  -1.182  1.00  1.18           H  
ATOM   2683  HZ  PHE A 165     -39.220  19.271  -3.492  1.00  1.18           H  
ATOM   2684  N   LYS A 166     -32.803  17.191   1.660  1.00  1.21           N  
ATOM   2685  CA  LYS A 166     -31.804  16.377   2.379  1.00  1.21           C  
ATOM   2686  C   LYS A 166     -32.222  15.930   3.780  1.00  1.21           C  
ATOM   2687  O   LYS A 166     -31.742  14.917   4.282  1.00  1.21           O  
ATOM   2688  CB  LYS A 166     -30.499  17.154   2.500  1.00  1.21           C  
ATOM   2689  CG  LYS A 166     -29.824  17.386   1.190  1.00  1.21           C  
ATOM   2690  CD  LYS A 166     -28.472  18.040   1.353  1.00  1.21           C  
ATOM   2691  CE  LYS A 166     -27.915  18.425   0.031  1.00  1.21           C  
ATOM   2692  NZ  LYS A 166     -28.679  19.547  -0.523  1.00  1.21           N  
ATOM   2693  H   LYS A 166     -32.504  18.047   1.209  1.00  1.21           H  
ATOM   2694  HA  LYS A 166     -31.621  15.480   1.784  1.00  1.21           H  
ATOM   2695 1HB  LYS A 166     -30.691  18.127   2.950  1.00  1.21           H  
ATOM   2696 2HB  LYS A 166     -29.805  16.620   3.153  1.00  1.21           H  
ATOM   2697 1HG  LYS A 166     -29.720  16.440   0.657  1.00  1.21           H  
ATOM   2698 2HG  LYS A 166     -30.451  18.044   0.600  1.00  1.21           H  
ATOM   2699 1HD  LYS A 166     -28.546  18.928   1.987  1.00  1.21           H  
ATOM   2700 2HD  LYS A 166     -27.790  17.346   1.813  1.00  1.21           H  
ATOM   2701 1HE  LYS A 166     -26.877  18.724   0.138  1.00  1.21           H  
ATOM   2702 2HE  LYS A 166     -27.973  17.585  -0.648  1.00  1.21           H  
ATOM   2703 1HZ  LYS A 166     -28.341  19.825  -1.432  1.00  1.21           H  
ATOM   2704 2HZ  LYS A 166     -29.666  19.315  -0.653  1.00  1.21           H  
ATOM   2705 3HZ  LYS A 166     -28.588  20.321   0.126  1.00  1.21           H  
ATOM   2706  N   ASP A 167     -33.110  16.688   4.411  1.00  1.23           N  
ATOM   2707  CA  ASP A 167     -33.603  16.395   5.754  1.00  1.23           C  
ATOM   2708  C   ASP A 167     -34.442  15.107   5.821  1.00  1.23           C  
ATOM   2709  O   ASP A 167     -34.626  14.541   6.902  1.00  1.23           O  
ATOM   2710  CB  ASP A 167     -34.464  17.551   6.260  1.00  1.23           C  
ATOM   2711  CG  ASP A 167     -33.674  18.832   6.565  1.00  1.23           C  
ATOM   2712  OD1 ASP A 167     -32.452  18.803   6.613  1.00  1.23           O  
ATOM   2713  OD2 ASP A 167     -34.307  19.842   6.743  1.00  1.23           O  
ATOM   2714  H   ASP A 167     -33.469  17.494   3.925  1.00  1.23           H  
ATOM   2715  HA  ASP A 167     -32.744  16.274   6.413  1.00  1.23           H  
ATOM   2716 1HB  ASP A 167     -35.226  17.781   5.514  1.00  1.23           H  
ATOM   2717 2HB  ASP A 167     -34.986  17.237   7.165  1.00  1.23           H  
ATOM   2718  N   VAL A 168     -34.995  14.682   4.680  1.00  1.22           N  
ATOM   2719  CA  VAL A 168     -35.867  13.514   4.624  1.00  1.22           C  
ATOM   2720  C   VAL A 168     -35.217  12.397   3.813  1.00  1.22           C  
ATOM   2721  O   VAL A 168     -34.784  12.592   2.678  1.00  1.22           O  
ATOM   2722  CB  VAL A 168     -37.229  13.898   4.020  1.00  1.22           C  
ATOM   2723  CG1 VAL A 168     -38.135  12.672   3.933  1.00  1.22           C  
ATOM   2724  CG2 VAL A 168     -37.861  14.985   4.878  1.00  1.22           C  
ATOM   2725  H   VAL A 168     -34.784  15.168   3.810  1.00  1.22           H  
ATOM   2726  HA  VAL A 168     -36.030  13.153   5.638  1.00  1.22           H  
ATOM   2727  HB  VAL A 168     -37.080  14.274   3.005  1.00  1.22           H  
ATOM   2728 1HG1 VAL A 168     -39.092  12.958   3.495  1.00  1.22           H  
ATOM   2729 2HG1 VAL A 168     -37.673  11.927   3.315  1.00  1.22           H  
ATOM   2730 3HG1 VAL A 168     -38.298  12.269   4.931  1.00  1.22           H  
ATOM   2731 1HG2 VAL A 168     -38.821  15.273   4.452  1.00  1.22           H  
ATOM   2732 2HG2 VAL A 168     -38.010  14.607   5.890  1.00  1.22           H  
ATOM   2733 3HG2 VAL A 168     -37.206  15.853   4.907  1.00  1.22           H  
ATOM   2734  N   MET A 169     -35.151  11.220   4.406  1.00  1.20           N  
ATOM   2735  CA  MET A 169     -34.482  10.097   3.777  1.00  1.20           C  
ATOM   2736  C   MET A 169     -35.177   8.775   4.067  1.00  1.20           C  
ATOM   2737  O   MET A 169     -34.829   8.105   5.037  1.00  1.20           O  
ATOM   2738  CB  MET A 169     -33.027  10.111   4.177  1.00  1.20           C  
ATOM   2739  CG  MET A 169     -32.757   9.953   5.619  1.00  1.20           C  
ATOM   2740  SD  MET A 169     -31.068  10.376   5.981  1.00  1.20           S  
ATOM   2741  CE  MET A 169     -31.221  12.144   5.670  1.00  1.20           C  
ATOM   2742  H   MET A 169     -35.543  11.115   5.330  1.00  1.20           H  
ATOM   2743  HA  MET A 169     -34.485  10.269   2.715  1.00  1.20           H  
ATOM   2744 1HB  MET A 169     -32.508   9.308   3.650  1.00  1.20           H  
ATOM   2745 2HB  MET A 169     -32.580  11.048   3.851  1.00  1.20           H  
ATOM   2746 1HG  MET A 169     -33.414  10.603   6.197  1.00  1.20           H  
ATOM   2747 2HG  MET A 169     -32.934   8.924   5.917  1.00  1.20           H  
ATOM   2748 1HE  MET A 169     -30.279  12.633   5.851  1.00  1.20           H  
ATOM   2749 2HE  MET A 169     -31.522  12.312   4.633  1.00  1.20           H  
ATOM   2750 3HE  MET A 169     -31.976  12.572   6.333  1.00  1.20           H  
ATOM   2751  N   PRO A 170     -36.213   8.416   3.284  1.00  1.15           N  
ATOM   2752  CA  PRO A 170     -37.087   7.283   3.496  1.00  1.15           C  
ATOM   2753  C   PRO A 170     -36.295   6.001   3.587  1.00  1.15           C  
ATOM   2754  O   PRO A 170     -35.259   5.828   2.944  1.00  1.15           O  
ATOM   2755  CB  PRO A 170     -37.940   7.275   2.216  1.00  1.15           C  
ATOM   2756  CG  PRO A 170     -37.958   8.707   1.768  1.00  1.15           C  
ATOM   2757  CD  PRO A 170     -36.573   9.211   2.080  1.00  1.15           C  
ATOM   2758  HA  PRO A 170     -37.696   7.439   4.390  1.00  1.15           H  
ATOM   2759 1HB  PRO A 170     -37.493   6.597   1.474  1.00  1.15           H  
ATOM   2760 2HB  PRO A 170     -38.946   6.883   2.442  1.00  1.15           H  
ATOM   2761 1HG  PRO A 170     -38.194   8.765   0.691  1.00  1.15           H  
ATOM   2762 2HG  PRO A 170     -38.742   9.265   2.295  1.00  1.15           H  
ATOM   2763 1HD  PRO A 170     -35.900   8.976   1.251  1.00  1.15           H  
ATOM   2764 2HD  PRO A 170     -36.630  10.273   2.271  1.00  1.15           H  
ATOM   2765  N   GLN A 171     -36.783   5.102   4.428  1.00  1.09           N  
ATOM   2766  CA  GLN A 171     -36.134   3.816   4.619  1.00  1.09           C  
ATOM   2767  C   GLN A 171     -36.473   2.898   3.451  1.00  1.09           C  
ATOM   2768  O   GLN A 171     -37.643   2.721   3.112  1.00  1.09           O  
ATOM   2769  CB  GLN A 171     -36.585   3.210   5.950  1.00  1.09           C  
ATOM   2770  CG  GLN A 171     -35.947   1.889   6.338  1.00  1.09           C  
ATOM   2771  CD  GLN A 171     -34.466   2.019   6.690  1.00  1.09           C  
ATOM   2772  OE1 GLN A 171     -34.065   2.844   7.526  1.00  1.09           O  
ATOM   2773  NE2 GLN A 171     -33.664   1.182   6.069  1.00  1.09           N  
ATOM   2774  H   GLN A 171     -37.630   5.305   4.938  1.00  1.09           H  
ATOM   2775  HA  GLN A 171     -35.057   3.953   4.634  1.00  1.09           H  
ATOM   2776 1HB  GLN A 171     -36.381   3.920   6.752  1.00  1.09           H  
ATOM   2777 2HB  GLN A 171     -37.663   3.053   5.925  1.00  1.09           H  
ATOM   2778 1HG  GLN A 171     -36.470   1.486   7.203  1.00  1.09           H  
ATOM   2779 2HG  GLN A 171     -36.035   1.200   5.495  1.00  1.09           H  
ATOM   2780 1HE2 GLN A 171     -32.662   1.184   6.231  1.00  1.09           H  
ATOM   2781 2HE2 GLN A 171     -34.043   0.539   5.414  1.00  1.09           H  
ATOM   2782  N   LEU A 172     -35.444   2.346   2.826  1.00  1.03           N  
ATOM   2783  CA  LEU A 172     -35.574   1.450   1.686  1.00  1.03           C  
ATOM   2784  C   LEU A 172     -35.412  -0.006   2.109  1.00  1.03           C  
ATOM   2785  O   LEU A 172     -36.146  -0.902   1.665  1.00  1.03           O  
ATOM   2786  CB  LEU A 172     -34.499   1.818   0.672  1.00  1.03           C  
ATOM   2787  CG  LEU A 172     -34.815   2.841  -0.376  1.00  1.03           C  
ATOM   2788  CD1 LEU A 172     -35.455   4.063   0.230  1.00  1.03           C  
ATOM   2789  CD2 LEU A 172     -33.493   3.216  -1.014  1.00  1.03           C  
ATOM   2790  H   LEU A 172     -34.502   2.544   3.154  1.00  1.03           H  
ATOM   2791  HA  LEU A 172     -36.559   1.582   1.244  1.00  1.03           H  
ATOM   2792 1HB  LEU A 172     -33.635   2.186   1.201  1.00  1.03           H  
ATOM   2793 2HB  LEU A 172     -34.213   0.922   0.165  1.00  1.03           H  
ATOM   2794  HG  LEU A 172     -35.486   2.420  -1.114  1.00  1.03           H  
ATOM   2795 1HD1 LEU A 172     -35.656   4.793  -0.546  1.00  1.03           H  
ATOM   2796 2HD1 LEU A 172     -36.392   3.789   0.707  1.00  1.03           H  
ATOM   2797 3HD1 LEU A 172     -34.783   4.481   0.961  1.00  1.03           H  
ATOM   2798 1HD2 LEU A 172     -33.652   3.943  -1.798  1.00  1.03           H  
ATOM   2799 2HD2 LEU A 172     -32.828   3.635  -0.254  1.00  1.03           H  
ATOM   2800 3HD2 LEU A 172     -33.039   2.344  -1.435  1.00  1.03           H  
ATOM   2801  N   GLY A 173     -34.446  -0.246   2.986  1.00  0.96           N  
ATOM   2802  CA  GLY A 173     -34.171  -1.600   3.436  1.00  0.96           C  
ATOM   2803  C   GLY A 173     -33.764  -2.442   2.247  1.00  0.96           C  
ATOM   2804  O   GLY A 173     -32.899  -2.048   1.473  1.00  0.96           O  
ATOM   2805  H   GLY A 173     -33.864   0.531   3.295  1.00  0.96           H  
ATOM   2806 1HA  GLY A 173     -33.380  -1.594   4.185  1.00  0.96           H  
ATOM   2807 2HA  GLY A 173     -35.058  -2.023   3.904  1.00  0.96           H  
ATOM   2808  N   LEU A 174     -34.426  -3.571   2.046  1.00  0.89           N  
ATOM   2809  CA  LEU A 174     -34.093  -4.450   0.928  1.00  0.89           C  
ATOM   2810  C   LEU A 174     -34.326  -3.774  -0.425  1.00  0.89           C  
ATOM   2811  O   LEU A 174     -33.690  -4.128  -1.423  1.00  0.89           O  
ATOM   2812  CB  LEU A 174     -34.905  -5.744   1.009  1.00  0.89           C  
ATOM   2813  CG  LEU A 174     -34.543  -6.655   2.185  1.00  0.89           C  
ATOM   2814  CD1 LEU A 174     -35.520  -7.816   2.252  1.00  0.89           C  
ATOM   2815  CD2 LEU A 174     -33.129  -7.157   2.000  1.00  0.89           C  
ATOM   2816  H   LEU A 174     -35.154  -3.840   2.692  1.00  0.89           H  
ATOM   2817  HA  LEU A 174     -33.035  -4.705   1.003  1.00  0.89           H  
ATOM   2818 1HB  LEU A 174     -35.960  -5.489   1.088  1.00  0.89           H  
ATOM   2819 2HB  LEU A 174     -34.752  -6.308   0.089  1.00  0.89           H  
ATOM   2820  HG  LEU A 174     -34.608  -6.092   3.118  1.00  0.89           H  
ATOM   2821 1HD1 LEU A 174     -35.263  -8.461   3.092  1.00  0.89           H  
ATOM   2822 2HD1 LEU A 174     -36.532  -7.433   2.387  1.00  0.89           H  
ATOM   2823 3HD1 LEU A 174     -35.469  -8.388   1.326  1.00  0.89           H  
ATOM   2824 1HD2 LEU A 174     -32.854  -7.798   2.838  1.00  0.89           H  
ATOM   2825 2HD2 LEU A 174     -33.068  -7.724   1.076  1.00  0.89           H  
ATOM   2826 3HD2 LEU A 174     -32.455  -6.310   1.952  1.00  0.89           H  
ATOM   2827  N   PHE A 175     -35.219  -2.780  -0.477  1.00  0.84           N  
ATOM   2828  CA  PHE A 175     -35.489  -2.101  -1.736  1.00  0.84           C  
ATOM   2829  C   PHE A 175     -34.216  -1.402  -2.219  1.00  0.84           C  
ATOM   2830  O   PHE A 175     -34.059  -1.157  -3.411  1.00  0.84           O  
ATOM   2831  CB  PHE A 175     -36.698  -1.174  -1.628  1.00  0.84           C  
ATOM   2832  CG  PHE A 175     -37.190  -0.670  -2.950  1.00  0.84           C  
ATOM   2833  CD1 PHE A 175     -37.576  -1.573  -3.926  1.00  0.84           C  
ATOM   2834  CD2 PHE A 175     -37.336   0.677  -3.208  1.00  0.84           C  
ATOM   2835  CE1 PHE A 175     -38.063  -1.149  -5.141  1.00  0.84           C  
ATOM   2836  CE2 PHE A 175     -37.839   1.106  -4.423  1.00  0.84           C  
ATOM   2837  CZ  PHE A 175     -38.194   0.192  -5.390  1.00  0.84           C  
ATOM   2838  H   PHE A 175     -35.694  -2.458   0.368  1.00  0.84           H  
ATOM   2839  HA  PHE A 175     -35.748  -2.856  -2.479  1.00  0.84           H  
ATOM   2840 1HB  PHE A 175     -37.514  -1.692  -1.128  1.00  0.84           H  
ATOM   2841 2HB  PHE A 175     -36.434  -0.313  -1.011  1.00  0.84           H  
ATOM   2842  HD1 PHE A 175     -37.481  -2.634  -3.722  1.00  0.84           H  
ATOM   2843  HD2 PHE A 175     -37.060   1.399  -2.446  1.00  0.84           H  
ATOM   2844  HE1 PHE A 175     -38.351  -1.879  -5.899  1.00  0.84           H  
ATOM   2845  HE2 PHE A 175     -37.952   2.171  -4.620  1.00  0.84           H  
ATOM   2846  HZ  PHE A 175     -38.585   0.537  -6.347  1.00  0.84           H  
ATOM   2847  N   TYR A 176     -33.302  -1.084  -1.288  1.00  0.79           N  
ATOM   2848  CA  TYR A 176     -32.005  -0.498  -1.596  1.00  0.79           C  
ATOM   2849  C   TYR A 176     -31.257  -1.410  -2.532  1.00  0.79           C  
ATOM   2850  O   TYR A 176     -30.548  -0.947  -3.416  1.00  0.79           O  
ATOM   2851  CB  TYR A 176     -31.176  -0.236  -0.335  1.00  0.79           C  
ATOM   2852  CG  TYR A 176     -29.780   0.346  -0.573  1.00  0.79           C  
ATOM   2853  CD1 TYR A 176     -29.615   1.669  -0.977  1.00  0.79           C  
ATOM   2854  CD2 TYR A 176     -28.655  -0.447  -0.326  1.00  0.79           C  
ATOM   2855  CE1 TYR A 176     -28.334   2.191  -1.142  1.00  0.79           C  
ATOM   2856  CE2 TYR A 176     -27.380   0.076  -0.481  1.00  0.79           C  
ATOM   2857  CZ  TYR A 176     -27.216   1.393  -0.882  1.00  0.79           C  
ATOM   2858  OH  TYR A 176     -25.948   1.927  -1.012  1.00  0.79           O  
ATOM   2859  H   TYR A 176     -33.473  -1.324  -0.312  1.00  0.79           H  
ATOM   2860  HA  TYR A 176     -32.156   0.440  -2.120  1.00  0.79           H  
ATOM   2861 1HB  TYR A 176     -31.719   0.435   0.333  1.00  0.79           H  
ATOM   2862 2HB  TYR A 176     -31.040  -1.173   0.194  1.00  0.79           H  
ATOM   2863  HD1 TYR A 176     -30.484   2.299  -1.159  1.00  0.79           H  
ATOM   2864  HD2 TYR A 176     -28.784  -1.473  -0.000  1.00  0.79           H  
ATOM   2865  HE1 TYR A 176     -28.205   3.229  -1.455  1.00  0.79           H  
ATOM   2866  HE2 TYR A 176     -26.511  -0.545  -0.275  1.00  0.79           H  
ATOM   2867  HH  TYR A 176     -26.011   2.876  -1.236  1.00  0.79           H  
ATOM   2868  N   ILE A 177     -31.348  -2.720  -2.304  1.00  0.75           N  
ATOM   2869  CA  ILE A 177     -30.609  -3.660  -3.117  1.00  0.75           C  
ATOM   2870  C   ILE A 177     -31.101  -3.527  -4.539  1.00  0.75           C  
ATOM   2871  O   ILE A 177     -30.304  -3.463  -5.478  1.00  0.75           O  
ATOM   2872  CB  ILE A 177     -30.857  -5.102  -2.661  1.00  0.75           C  
ATOM   2873  CG1 ILE A 177     -30.283  -5.313  -1.299  1.00  0.75           C  
ATOM   2874  CG2 ILE A 177     -30.212  -6.052  -3.654  1.00  0.75           C  
ATOM   2875  CD1 ILE A 177     -30.739  -6.577  -0.670  1.00  0.75           C  
ATOM   2876  H   ILE A 177     -31.986  -3.077  -1.600  1.00  0.75           H  
ATOM   2877  HA  ILE A 177     -29.548  -3.424  -3.067  1.00  0.75           H  
ATOM   2878  HB  ILE A 177     -31.922  -5.302  -2.617  1.00  0.75           H  
ATOM   2879 1HG1 ILE A 177     -29.205  -5.319  -1.375  1.00  0.75           H  
ATOM   2880 2HG1 ILE A 177     -30.587  -4.483  -0.656  1.00  0.75           H  
ATOM   2881 1HG2 ILE A 177     -30.384  -7.081  -3.345  1.00  0.75           H  
ATOM   2882 2HG2 ILE A 177     -30.654  -5.885  -4.633  1.00  0.75           H  
ATOM   2883 3HG2 ILE A 177     -29.141  -5.863  -3.698  1.00  0.75           H  
ATOM   2884 1HD1 ILE A 177     -30.301  -6.682   0.314  1.00  0.75           H  
ATOM   2885 2HD1 ILE A 177     -31.824  -6.546  -0.590  1.00  0.75           H  
ATOM   2886 3HD1 ILE A 177     -30.445  -7.415  -1.292  1.00  0.75           H  
ATOM   2887  N   LEU A 178     -32.430  -3.498  -4.695  1.00  0.72           N  
ATOM   2888  CA  LEU A 178     -33.007  -3.361  -6.028  1.00  0.72           C  
ATOM   2889  C   LEU A 178     -32.739  -2.005  -6.662  1.00  0.72           C  
ATOM   2890  O   LEU A 178     -32.384  -1.924  -7.837  1.00  0.72           O  
ATOM   2891  CB  LEU A 178     -34.511  -3.616  -5.998  1.00  0.72           C  
ATOM   2892  CG  LEU A 178     -34.888  -5.047  -5.754  1.00  0.72           C  
ATOM   2893  CD1 LEU A 178     -36.393  -5.142  -5.595  1.00  0.72           C  
ATOM   2894  CD2 LEU A 178     -34.370  -5.893  -6.934  1.00  0.72           C  
ATOM   2895  H   LEU A 178     -33.016  -3.562  -3.857  1.00  0.72           H  
ATOM   2896  HA  LEU A 178     -32.559  -4.123  -6.661  1.00  0.72           H  
ATOM   2897 1HB  LEU A 178     -34.951  -3.004  -5.207  1.00  0.72           H  
ATOM   2898 2HB  LEU A 178     -34.935  -3.308  -6.948  1.00  0.72           H  
ATOM   2899  HG  LEU A 178     -34.428  -5.399  -4.827  1.00  0.72           H  
ATOM   2900 1HD1 LEU A 178     -36.676  -6.179  -5.414  1.00  0.72           H  
ATOM   2901 2HD1 LEU A 178     -36.703  -4.531  -4.754  1.00  0.72           H  
ATOM   2902 3HD1 LEU A 178     -36.878  -4.786  -6.504  1.00  0.72           H  
ATOM   2903 1HD2 LEU A 178     -34.630  -6.940  -6.775  1.00  0.72           H  
ATOM   2904 2HD2 LEU A 178     -34.825  -5.541  -7.863  1.00  0.72           H  
ATOM   2905 3HD2 LEU A 178     -33.284  -5.798  -7.007  1.00  0.72           H  
ATOM   2906  N   LEU A 179     -32.842  -0.927  -5.905  1.00  0.70           N  
ATOM   2907  CA  LEU A 179     -32.576   0.349  -6.535  1.00  0.70           C  
ATOM   2908  C   LEU A 179     -31.118   0.454  -6.925  1.00  0.70           C  
ATOM   2909  O   LEU A 179     -30.796   0.881  -8.033  1.00  0.70           O  
ATOM   2910  CB  LEU A 179     -32.963   1.501  -5.623  1.00  0.70           C  
ATOM   2911  CG  LEU A 179     -34.450   1.687  -5.416  1.00  0.70           C  
ATOM   2912  CD1 LEU A 179     -34.645   2.756  -4.387  1.00  0.70           C  
ATOM   2913  CD2 LEU A 179     -35.097   2.040  -6.741  1.00  0.70           C  
ATOM   2914  H   LEU A 179     -33.129  -0.991  -4.932  1.00  0.70           H  
ATOM   2915  HA  LEU A 179     -33.175   0.417  -7.439  1.00  0.70           H  
ATOM   2916 1HB  LEU A 179     -32.515   1.323  -4.643  1.00  0.70           H  
ATOM   2917 2HB  LEU A 179     -32.547   2.429  -6.023  1.00  0.70           H  
ATOM   2918  HG  LEU A 179     -34.892   0.763  -5.036  1.00  0.70           H  
ATOM   2919 1HD1 LEU A 179     -35.692   2.924  -4.199  1.00  0.70           H  
ATOM   2920 2HD1 LEU A 179     -34.168   2.423  -3.495  1.00  0.70           H  
ATOM   2921 3HD1 LEU A 179     -34.189   3.685  -4.731  1.00  0.70           H  
ATOM   2922 1HD2 LEU A 179     -36.164   2.181  -6.603  1.00  0.70           H  
ATOM   2923 2HD2 LEU A 179     -34.656   2.962  -7.123  1.00  0.70           H  
ATOM   2924 3HD2 LEU A 179     -34.927   1.232  -7.452  1.00  0.70           H  
ATOM   2925  N   ALA A 180     -30.224  -0.001  -6.048  1.00  0.69           N  
ATOM   2926  CA  ALA A 180     -28.810   0.067  -6.336  1.00  0.69           C  
ATOM   2927  C   ALA A 180     -28.511  -0.743  -7.579  1.00  0.69           C  
ATOM   2928  O   ALA A 180     -27.819  -0.281  -8.480  1.00  0.69           O  
ATOM   2929  CB  ALA A 180     -28.035  -0.448  -5.152  1.00  0.69           C  
ATOM   2930  H   ALA A 180     -30.518  -0.371  -5.148  1.00  0.69           H  
ATOM   2931  HA  ALA A 180     -28.544   1.105  -6.532  1.00  0.69           H  
ATOM   2932 1HB  ALA A 180     -26.980  -0.407  -5.368  1.00  0.69           H  
ATOM   2933 2HB  ALA A 180     -28.262   0.157  -4.272  1.00  0.69           H  
ATOM   2934 3HB  ALA A 180     -28.329  -1.462  -4.969  1.00  0.69           H  
ATOM   2935  N   TYR A 181     -29.127  -1.914  -7.676  1.00  0.68           N  
ATOM   2936  CA  TYR A 181     -29.006  -2.800  -8.819  1.00  0.68           C  
ATOM   2937  C   TYR A 181     -29.379  -2.106 -10.112  1.00  0.68           C  
ATOM   2938  O   TYR A 181     -28.590  -2.087 -11.065  1.00  0.68           O  
ATOM   2939  CB  TYR A 181     -29.895  -4.001  -8.522  1.00  0.68           C  
ATOM   2940  CG  TYR A 181     -30.260  -4.925  -9.570  1.00  0.68           C  
ATOM   2941  CD1 TYR A 181     -29.414  -5.866 -10.021  1.00  0.68           C  
ATOM   2942  CD2 TYR A 181     -31.562  -4.859 -10.038  1.00  0.68           C  
ATOM   2943  CE1 TYR A 181     -29.849  -6.757 -10.953  1.00  0.68           C  
ATOM   2944  CE2 TYR A 181     -31.999  -5.743 -10.971  1.00  0.68           C  
ATOM   2945  CZ  TYR A 181     -31.151  -6.695 -11.433  1.00  0.68           C  
ATOM   2946  OH  TYR A 181     -31.595  -7.605 -12.365  1.00  0.68           O  
ATOM   2947  H   TYR A 181     -29.693  -2.247  -6.896  1.00  0.68           H  
ATOM   2948  HA  TYR A 181     -27.970  -3.127  -8.894  1.00  0.68           H  
ATOM   2949 1HB  TYR A 181     -29.410  -4.587  -7.739  1.00  0.68           H  
ATOM   2950 2HB  TYR A 181     -30.794  -3.653  -8.097  1.00  0.68           H  
ATOM   2951  HD1 TYR A 181     -28.408  -5.921  -9.637  1.00  0.68           H  
ATOM   2952  HD2 TYR A 181     -32.242  -4.095  -9.645  1.00  0.68           H  
ATOM   2953  HE1 TYR A 181     -29.185  -7.511 -11.298  1.00  0.68           H  
ATOM   2954  HE2 TYR A 181     -33.021  -5.698 -11.334  1.00  0.68           H  
ATOM   2955  HH  TYR A 181     -32.527  -7.452 -12.543  1.00  0.68           H  
ATOM   2956  N   PHE A 182     -30.548  -1.474 -10.127  1.00  0.67           N  
ATOM   2957  CA  PHE A 182     -31.014  -0.784 -11.316  1.00  0.67           C  
ATOM   2958  C   PHE A 182     -30.106   0.392 -11.685  1.00  0.67           C  
ATOM   2959  O   PHE A 182     -29.814   0.606 -12.864  1.00  0.67           O  
ATOM   2960  CB  PHE A 182     -32.451  -0.303 -11.112  1.00  0.67           C  
ATOM   2961  CG  PHE A 182     -33.461  -1.440 -11.103  1.00  0.67           C  
ATOM   2962  CD1 PHE A 182     -34.307  -1.633 -10.020  1.00  0.67           C  
ATOM   2963  CD2 PHE A 182     -33.542  -2.329 -12.163  1.00  0.67           C  
ATOM   2964  CE1 PHE A 182     -35.207  -2.679  -9.990  1.00  0.67           C  
ATOM   2965  CE2 PHE A 182     -34.447  -3.377 -12.141  1.00  0.67           C  
ATOM   2966  CZ  PHE A 182     -35.279  -3.551 -11.047  1.00  0.67           C  
ATOM   2967  H   PHE A 182     -31.143  -1.507  -9.297  1.00  0.67           H  
ATOM   2968  HA  PHE A 182     -31.004  -1.495 -12.142  1.00  0.67           H  
ATOM   2969 1HB  PHE A 182     -32.518   0.224 -10.154  1.00  0.67           H  
ATOM   2970 2HB  PHE A 182     -32.720   0.399 -11.897  1.00  0.67           H  
ATOM   2971  HD1 PHE A 182     -34.251  -0.945  -9.180  1.00  0.67           H  
ATOM   2972  HD2 PHE A 182     -32.881  -2.198 -13.020  1.00  0.67           H  
ATOM   2973  HE1 PHE A 182     -35.857  -2.813  -9.127  1.00  0.67           H  
ATOM   2974  HE2 PHE A 182     -34.500  -4.069 -12.980  1.00  0.67           H  
ATOM   2975  HZ  PHE A 182     -35.987  -4.377 -11.026  1.00  0.67           H  
ATOM   2976  N   VAL A 183     -29.614   1.131 -10.685  1.00  0.67           N  
ATOM   2977  CA  VAL A 183     -28.721   2.265 -10.932  1.00  0.67           C  
ATOM   2978  C   VAL A 183     -27.394   1.817 -11.544  1.00  0.67           C  
ATOM   2979  O   VAL A 183     -26.889   2.451 -12.480  1.00  0.67           O  
ATOM   2980  CB  VAL A 183     -28.468   3.062  -9.623  1.00  0.67           C  
ATOM   2981  CG1 VAL A 183     -27.367   4.120  -9.823  1.00  0.67           C  
ATOM   2982  CG2 VAL A 183     -29.760   3.765  -9.206  1.00  0.67           C  
ATOM   2983  H   VAL A 183     -29.887   0.915  -9.725  1.00  0.67           H  
ATOM   2984  HA  VAL A 183     -29.215   2.934 -11.634  1.00  0.67           H  
ATOM   2985  HB  VAL A 183     -28.148   2.369  -8.840  1.00  0.67           H  
ATOM   2986 1HG1 VAL A 183     -27.206   4.659  -8.889  1.00  0.67           H  
ATOM   2987 2HG1 VAL A 183     -26.453   3.618 -10.112  1.00  0.67           H  
ATOM   2988 3HG1 VAL A 183     -27.663   4.823 -10.602  1.00  0.67           H  
ATOM   2989 1HG2 VAL A 183     -29.594   4.309  -8.283  1.00  0.67           H  
ATOM   2990 2HG2 VAL A 183     -30.068   4.458  -9.985  1.00  0.67           H  
ATOM   2991 3HG2 VAL A 183     -30.542   3.038  -9.051  1.00  0.67           H  
ATOM   2992  N   ILE A 184     -26.828   0.728 -11.026  1.00  0.67           N  
ATOM   2993  CA  ILE A 184     -25.556   0.189 -11.497  1.00  0.67           C  
ATOM   2994  C   ILE A 184     -25.653  -0.330 -12.937  1.00  0.67           C  
ATOM   2995  O   ILE A 184     -24.860   0.051 -13.809  1.00  0.67           O  
ATOM   2996  CB  ILE A 184     -25.145  -0.972 -10.592  1.00  0.67           C  
ATOM   2997  CG1 ILE A 184     -24.860  -0.506  -9.182  1.00  0.67           C  
ATOM   2998  CG2 ILE A 184     -23.879  -1.618 -11.155  1.00  0.67           C  
ATOM   2999  CD1 ILE A 184     -24.852  -1.687  -8.174  1.00  0.67           C  
ATOM   3000  H   ILE A 184     -27.298   0.256 -10.249  1.00  0.67           H  
ATOM   3001  HA  ILE A 184     -24.804   0.972 -11.458  1.00  0.67           H  
ATOM   3002  HB  ILE A 184     -25.956  -1.693 -10.546  1.00  0.67           H  
ATOM   3003 1HG1 ILE A 184     -23.891  -0.024  -9.172  1.00  0.67           H  
ATOM   3004 2HG1 ILE A 184     -25.589   0.230  -8.890  1.00  0.67           H  
ATOM   3005 1HG2 ILE A 184     -23.577  -2.451 -10.528  1.00  0.67           H  
ATOM   3006 2HG2 ILE A 184     -24.071  -1.970 -12.156  1.00  0.67           H  
ATOM   3007 3HG2 ILE A 184     -23.085  -0.873 -11.178  1.00  0.67           H  
ATOM   3008 1HD1 ILE A 184     -24.648  -1.328  -7.172  1.00  0.67           H  
ATOM   3009 2HD1 ILE A 184     -25.828  -2.166  -8.179  1.00  0.67           H  
ATOM   3010 3HD1 ILE A 184     -24.100  -2.417  -8.466  1.00  0.67           H  
ATOM   3011  N   VAL A 185     -26.665  -1.174 -13.199  1.00  0.68           N  
ATOM   3012  CA  VAL A 185     -26.833  -1.759 -14.528  1.00  0.68           C  
ATOM   3013  C   VAL A 185     -27.255  -0.699 -15.524  1.00  0.68           C  
ATOM   3014  O   VAL A 185     -26.732  -0.630 -16.645  1.00  0.68           O  
ATOM   3015  CB  VAL A 185     -27.910  -2.860 -14.537  1.00  0.68           C  
ATOM   3016  CG1 VAL A 185     -28.136  -3.334 -15.975  1.00  0.68           C  
ATOM   3017  CG2 VAL A 185     -27.500  -4.005 -13.660  1.00  0.68           C  
ATOM   3018  H   VAL A 185     -27.312  -1.435 -12.452  1.00  0.68           H  
ATOM   3019  HA  VAL A 185     -25.881  -2.190 -14.843  1.00  0.68           H  
ATOM   3020  HB  VAL A 185     -28.849  -2.442 -14.164  1.00  0.68           H  
ATOM   3021 1HG1 VAL A 185     -28.912  -4.101 -15.987  1.00  0.68           H  
ATOM   3022 2HG1 VAL A 185     -28.449  -2.489 -16.590  1.00  0.68           H  
ATOM   3023 3HG1 VAL A 185     -27.206  -3.749 -16.371  1.00  0.68           H  
ATOM   3024 1HG2 VAL A 185     -28.289  -4.755 -13.678  1.00  0.68           H  
ATOM   3025 2HG2 VAL A 185     -26.571  -4.437 -14.026  1.00  0.68           H  
ATOM   3026 3HG2 VAL A 185     -27.364  -3.642 -12.649  1.00  0.68           H  
ATOM   3027  N   GLY A 186     -28.214   0.129 -15.105  1.00  0.69           N  
ATOM   3028  CA  GLY A 186     -28.763   1.195 -15.908  1.00  0.69           C  
ATOM   3029  C   GLY A 186     -27.680   2.137 -16.368  1.00  0.69           C  
ATOM   3030  O   GLY A 186     -27.560   2.387 -17.567  1.00  0.69           O  
ATOM   3031  H   GLY A 186     -28.603   0.031 -14.171  1.00  0.69           H  
ATOM   3032 1HA  GLY A 186     -29.282   0.774 -16.768  1.00  0.69           H  
ATOM   3033 2HA  GLY A 186     -29.501   1.740 -15.317  1.00  0.69           H  
ATOM   3034  N   THR A 187     -26.879   2.654 -15.429  1.00  0.71           N  
ATOM   3035  CA  THR A 187     -25.825   3.587 -15.780  1.00  0.71           C  
ATOM   3036  C   THR A 187     -24.857   2.918 -16.763  1.00  0.71           C  
ATOM   3037  O   THR A 187     -24.451   3.537 -17.746  1.00  0.71           O  
ATOM   3038  CB  THR A 187     -25.080   4.089 -14.537  1.00  0.71           C  
ATOM   3039  OG1 THR A 187     -26.018   4.694 -13.645  1.00  0.71           O  
ATOM   3040  CG2 THR A 187     -24.093   5.156 -14.962  1.00  0.71           C  
ATOM   3041  H   THR A 187     -27.004   2.418 -14.443  1.00  0.71           H  
ATOM   3042  HA  THR A 187     -26.271   4.447 -16.270  1.00  0.71           H  
ATOM   3043  HB  THR A 187     -24.566   3.259 -14.038  1.00  0.71           H  
ATOM   3044  HG1 THR A 187     -26.536   3.972 -13.228  1.00  0.71           H  
ATOM   3045 1HG2 THR A 187     -23.577   5.526 -14.090  1.00  0.71           H  
ATOM   3046 2HG2 THR A 187     -23.388   4.736 -15.654  1.00  0.71           H  
ATOM   3047 3HG2 THR A 187     -24.625   5.974 -15.445  1.00  0.71           H  
ATOM   3048  N   GLY A 188     -24.503   1.645 -16.523  1.00  0.73           N  
ATOM   3049  CA  GLY A 188     -23.611   0.915 -17.425  1.00  0.73           C  
ATOM   3050  C   GLY A 188     -24.126   0.999 -18.859  1.00  0.73           C  
ATOM   3051  O   GLY A 188     -23.419   1.444 -19.777  1.00  0.73           O  
ATOM   3052  H   GLY A 188     -24.844   1.163 -15.687  1.00  0.73           H  
ATOM   3053 1HA  GLY A 188     -22.598   1.289 -17.365  1.00  0.73           H  
ATOM   3054 2HA  GLY A 188     -23.579  -0.130 -17.112  1.00  0.73           H  
ATOM   3055  N   ASN A 189     -25.373   0.581 -19.045  1.00  0.75           N  
ATOM   3056  CA  ASN A 189     -25.988   0.580 -20.361  1.00  0.75           C  
ATOM   3057  C   ASN A 189     -26.156   1.998 -20.933  1.00  0.75           C  
ATOM   3058  O   ASN A 189     -25.973   2.213 -22.135  1.00  0.75           O  
ATOM   3059  CB  ASN A 189     -27.318  -0.128 -20.268  1.00  0.75           C  
ATOM   3060  CG  ASN A 189     -27.160  -1.620 -20.083  1.00  0.75           C  
ATOM   3061  OD1 ASN A 189     -26.121  -2.203 -20.410  1.00  0.75           O  
ATOM   3062  ND2 ASN A 189     -28.179  -2.244 -19.551  1.00  0.75           N  
ATOM   3063  H   ASN A 189     -25.905   0.243 -18.237  1.00  0.75           H  
ATOM   3064  HA  ASN A 189     -25.339   0.026 -21.039  1.00  0.75           H  
ATOM   3065 1HB  ASN A 189     -27.874   0.274 -19.414  1.00  0.75           H  
ATOM   3066 2HB  ASN A 189     -27.902   0.067 -21.165  1.00  0.75           H  
ATOM   3067 1HD2 ASN A 189     -28.136  -3.227 -19.383  1.00  0.75           H  
ATOM   3068 2HD2 ASN A 189     -28.996  -1.730 -19.294  1.00  0.75           H  
ATOM   3069  N   ALA A 190     -26.487   2.965 -20.075  1.00  0.79           N  
ATOM   3070  CA  ALA A 190     -26.693   4.345 -20.499  1.00  0.79           C  
ATOM   3071  C   ALA A 190     -25.431   4.932 -21.103  1.00  0.79           C  
ATOM   3072  O   ALA A 190     -25.479   5.695 -22.071  1.00  0.79           O  
ATOM   3073  CB  ALA A 190     -27.133   5.184 -19.330  1.00  0.79           C  
ATOM   3074  H   ALA A 190     -26.635   2.733 -19.096  1.00  0.79           H  
ATOM   3075  HA  ALA A 190     -27.473   4.349 -21.258  1.00  0.79           H  
ATOM   3076 1HB  ALA A 190     -27.325   6.186 -19.670  1.00  0.79           H  
ATOM   3077 2HB  ALA A 190     -28.047   4.763 -18.912  1.00  0.79           H  
ATOM   3078 3HB  ALA A 190     -26.355   5.189 -18.573  1.00  0.79           H  
ATOM   3079  N   VAL A 191     -24.280   4.569 -20.536  1.00  0.83           N  
ATOM   3080  CA  VAL A 191     -23.028   5.057 -21.076  1.00  0.83           C  
ATOM   3081  C   VAL A 191     -22.800   4.384 -22.413  1.00  0.83           C  
ATOM   3082  O   VAL A 191     -22.500   5.052 -23.402  1.00  0.83           O  
ATOM   3083  CB  VAL A 191     -21.827   4.785 -20.144  1.00  0.83           C  
ATOM   3084  CG1 VAL A 191     -20.521   5.200 -20.851  1.00  0.83           C  
ATOM   3085  CG2 VAL A 191     -21.987   5.566 -18.848  1.00  0.83           C  
ATOM   3086  H   VAL A 191     -24.289   3.969 -19.708  1.00  0.83           H  
ATOM   3087  HA  VAL A 191     -23.104   6.123 -21.237  1.00  0.83           H  
ATOM   3088  HB  VAL A 191     -21.769   3.709 -19.931  1.00  0.83           H  
ATOM   3089 1HG1 VAL A 191     -19.671   4.987 -20.199  1.00  0.83           H  
ATOM   3090 2HG1 VAL A 191     -20.415   4.636 -21.774  1.00  0.83           H  
ATOM   3091 3HG1 VAL A 191     -20.548   6.265 -21.078  1.00  0.83           H  
ATOM   3092 1HG2 VAL A 191     -21.135   5.377 -18.221  1.00  0.83           H  
ATOM   3093 2HG2 VAL A 191     -22.035   6.602 -19.060  1.00  0.83           H  
ATOM   3094 3HG2 VAL A 191     -22.893   5.269 -18.344  1.00  0.83           H  
ATOM   3095  N   ASN A 192     -23.046   3.065 -22.471  1.00  0.90           N  
ATOM   3096  CA  ASN A 192     -22.858   2.298 -23.701  1.00  0.90           C  
ATOM   3097  C   ASN A 192     -23.651   2.868 -24.877  1.00  0.90           C  
ATOM   3098  O   ASN A 192     -23.160   2.932 -26.006  1.00  0.90           O  
ATOM   3099  CB  ASN A 192     -23.231   0.847 -23.459  1.00  0.90           C  
ATOM   3100  CG  ASN A 192     -22.852  -0.057 -24.572  1.00  0.90           C  
ATOM   3101  OD1 ASN A 192     -23.686  -0.514 -25.370  1.00  0.90           O  
ATOM   3102  ND2 ASN A 192     -21.586  -0.317 -24.646  1.00  0.90           N  
ATOM   3103  H   ASN A 192     -23.315   2.569 -21.618  1.00  0.90           H  
ATOM   3104  HA  ASN A 192     -21.812   2.340 -23.971  1.00  0.90           H  
ATOM   3105 1HB  ASN A 192     -22.755   0.516 -22.549  1.00  0.90           H  
ATOM   3106 2HB  ASN A 192     -24.302   0.770 -23.311  1.00  0.90           H  
ATOM   3107 1HD2 ASN A 192     -21.201  -0.910 -25.374  1.00  0.90           H  
ATOM   3108 2HD2 ASN A 192     -20.955   0.089 -23.988  1.00  0.90           H  
ATOM   3109  N   LEU A 193     -24.841   3.387 -24.618  1.00  0.99           N  
ATOM   3110  CA  LEU A 193     -25.624   3.958 -25.704  1.00  0.99           C  
ATOM   3111  C   LEU A 193     -24.956   5.162 -26.374  1.00  0.99           C  
ATOM   3112  O   LEU A 193     -25.225   5.431 -27.543  1.00  0.99           O  
ATOM   3113  CB  LEU A 193     -27.020   4.354 -25.223  1.00  0.99           C  
ATOM   3114  CG  LEU A 193     -27.948   3.189 -24.888  1.00  0.99           C  
ATOM   3115  CD1 LEU A 193     -29.213   3.718 -24.290  1.00  0.99           C  
ATOM   3116  CD2 LEU A 193     -28.246   2.411 -26.159  1.00  0.99           C  
ATOM   3117  H   LEU A 193     -25.225   3.313 -23.673  1.00  0.99           H  
ATOM   3118  HA  LEU A 193     -25.745   3.184 -26.459  1.00  0.99           H  
ATOM   3119 1HB  LEU A 193     -26.909   4.955 -24.314  1.00  0.99           H  
ATOM   3120 2HB  LEU A 193     -27.499   4.966 -25.985  1.00  0.99           H  
ATOM   3121  HG  LEU A 193     -27.470   2.537 -24.159  1.00  0.99           H  
ATOM   3122 1HD1 LEU A 193     -29.878   2.894 -24.044  1.00  0.99           H  
ATOM   3123 2HD1 LEU A 193     -28.968   4.273 -23.382  1.00  0.99           H  
ATOM   3124 3HD1 LEU A 193     -29.696   4.376 -25.008  1.00  0.99           H  
ATOM   3125 1HD2 LEU A 193     -28.909   1.579 -25.926  1.00  0.99           H  
ATOM   3126 2HD2 LEU A 193     -28.726   3.065 -26.884  1.00  0.99           H  
ATOM   3127 3HD2 LEU A 193     -27.313   2.029 -26.575  1.00  0.99           H  
ATOM   3128  N   THR A 194     -24.080   5.876 -25.661  1.00  1.09           N  
ATOM   3129  CA  THR A 194     -23.450   7.076 -26.199  1.00  1.09           C  
ATOM   3130  C   THR A 194     -22.100   6.776 -26.877  1.00  1.09           C  
ATOM   3131  O   THR A 194     -21.478   7.673 -27.461  1.00  1.09           O  
ATOM   3132  CB  THR A 194     -23.248   8.127 -25.086  1.00  1.09           C  
ATOM   3133  OG1 THR A 194     -22.333   7.636 -24.105  1.00  1.09           O  
ATOM   3134  CG2 THR A 194     -24.573   8.412 -24.412  1.00  1.09           C  
ATOM   3135  H   THR A 194     -23.824   5.576 -24.721  1.00  1.09           H  
ATOM   3136  HA  THR A 194     -24.115   7.506 -26.948  1.00  1.09           H  
ATOM   3137  HB  THR A 194     -22.856   9.050 -25.518  1.00  1.09           H  
ATOM   3138  HG1 THR A 194     -22.506   6.686 -23.932  1.00  1.09           H  
ATOM   3139 1HG2 THR A 194     -24.436   9.162 -23.635  1.00  1.09           H  
ATOM   3140 2HG2 THR A 194     -25.268   8.780 -25.153  1.00  1.09           H  
ATOM   3141 3HG2 THR A 194     -24.965   7.493 -23.968  1.00  1.09           H  
ATOM   3142  N   ASP A 195     -21.671   5.503 -26.855  1.00  1.18           N  
ATOM   3143  CA  ASP A 195     -20.378   5.084 -27.408  1.00  1.18           C  
ATOM   3144  C   ASP A 195     -20.232   5.314 -28.899  1.00  1.18           C  
ATOM   3145  O   ASP A 195     -19.117   5.340 -29.417  1.00  1.18           O  
ATOM   3146  CB  ASP A 195     -20.106   3.623 -27.101  1.00  1.18           C  
ATOM   3147  CG  ASP A 195     -19.748   3.425 -25.693  1.00  1.18           C  
ATOM   3148  OD1 ASP A 195     -19.426   4.372 -25.032  1.00  1.18           O  
ATOM   3149  OD2 ASP A 195     -19.809   2.326 -25.242  1.00  1.18           O  
ATOM   3150  H   ASP A 195     -22.252   4.784 -26.420  1.00  1.18           H  
ATOM   3151  HA  ASP A 195     -19.605   5.670 -26.908  1.00  1.18           H  
ATOM   3152 1HB  ASP A 195     -20.992   3.027 -27.324  1.00  1.18           H  
ATOM   3153 2HB  ASP A 195     -19.292   3.258 -27.729  1.00  1.18           H  
ATOM   3154  N   GLY A 196     -21.346   5.510 -29.599  1.00  1.24           N  
ATOM   3155  CA  GLY A 196     -21.321   5.774 -31.029  1.00  1.24           C  
ATOM   3156  C   GLY A 196     -20.434   6.982 -31.352  1.00  1.24           C  
ATOM   3157  O   GLY A 196     -19.914   7.087 -32.462  1.00  1.24           O  
ATOM   3158  H   GLY A 196     -22.234   5.479 -29.119  1.00  1.24           H  
ATOM   3159 1HA  GLY A 196     -20.956   4.895 -31.558  1.00  1.24           H  
ATOM   3160 2HA  GLY A 196     -22.336   5.965 -31.379  1.00  1.24           H  
ATOM   3161  N   LEU A 197     -20.282   7.905 -30.383  1.00  1.25           N  
ATOM   3162  CA  LEU A 197     -19.446   9.082 -30.569  1.00  1.25           C  
ATOM   3163  C   LEU A 197     -18.134   9.059 -29.761  1.00  1.25           C  
ATOM   3164  O   LEU A 197     -17.562  10.120 -29.473  1.00  1.25           O  
ATOM   3165  CB  LEU A 197     -20.216  10.344 -30.226  1.00  1.25           C  
ATOM   3166  CG  LEU A 197     -21.037  11.059 -31.368  1.00  1.25           C  
ATOM   3167  CD1 LEU A 197     -20.086  11.741 -32.316  1.00  1.25           C  
ATOM   3168  CD2 LEU A 197     -21.907  10.067 -32.119  1.00  1.25           C  
ATOM   3169  H   LEU A 197     -20.737   7.762 -29.481  1.00  1.25           H  
ATOM   3170  HA  LEU A 197     -19.179   9.138 -31.619  1.00  1.25           H  
ATOM   3171 1HB  LEU A 197     -20.897  10.125 -29.400  1.00  1.25           H  
ATOM   3172 2HB  LEU A 197     -19.480  11.043 -29.887  1.00  1.25           H  
ATOM   3173  HG  LEU A 197     -21.658  11.816 -30.938  1.00  1.25           H  
ATOM   3174 1HD1 LEU A 197     -20.654  12.257 -33.095  1.00  1.25           H  
ATOM   3175 2HD1 LEU A 197     -19.482  12.466 -31.773  1.00  1.25           H  
ATOM   3176 3HD1 LEU A 197     -19.431  11.002 -32.782  1.00  1.25           H  
ATOM   3177 1HD2 LEU A 197     -22.467  10.600 -32.896  1.00  1.25           H  
ATOM   3178 2HD2 LEU A 197     -21.284   9.320 -32.592  1.00  1.25           H  
ATOM   3179 3HD2 LEU A 197     -22.603   9.583 -31.436  1.00  1.25           H  
ATOM   3180  N   ASP A 198     -17.642   7.866 -29.400  1.00  1.21           N  
ATOM   3181  CA  ASP A 198     -16.320   7.737 -28.775  1.00  1.21           C  
ATOM   3182  C   ASP A 198     -16.108   8.618 -27.524  1.00  1.21           C  
ATOM   3183  O   ASP A 198     -16.622   8.343 -26.419  1.00  1.21           O  
ATOM   3184  CB  ASP A 198     -15.245   8.040 -29.842  1.00  1.21           C  
ATOM   3185  CG  ASP A 198     -15.297   7.046 -31.007  1.00  1.21           C  
ATOM   3186  OD1 ASP A 198     -15.507   5.887 -30.763  1.00  1.21           O  
ATOM   3187  OD2 ASP A 198     -15.122   7.466 -32.150  1.00  1.21           O  
ATOM   3188  H   ASP A 198     -18.179   7.017 -29.590  1.00  1.21           H  
ATOM   3189  HA  ASP A 198     -16.201   6.697 -28.472  1.00  1.21           H  
ATOM   3190 1HB  ASP A 198     -15.379   9.040 -30.250  1.00  1.21           H  
ATOM   3191 2HB  ASP A 198     -14.250   7.994 -29.394  1.00  1.21           H  
ATOM   3192  N   GLY A 199     -15.305   9.664 -27.691  1.00  1.12           N  
ATOM   3193  CA  GLY A 199     -14.947  10.575 -26.623  1.00  1.12           C  
ATOM   3194  C   GLY A 199     -16.165  11.178 -25.937  1.00  1.12           C  
ATOM   3195  O   GLY A 199     -16.069  11.595 -24.791  1.00  1.12           O  
ATOM   3196  H   GLY A 199     -14.925   9.841 -28.611  1.00  1.12           H  
ATOM   3197 1HA  GLY A 199     -14.338  10.047 -25.889  1.00  1.12           H  
ATOM   3198 2HA  GLY A 199     -14.327  11.370 -27.029  1.00  1.12           H  
ATOM   3199  N   LEU A 200     -17.332  11.185 -26.586  1.00  1.03           N  
ATOM   3200  CA  LEU A 200     -18.495  11.760 -25.924  1.00  1.03           C  
ATOM   3201  C   LEU A 200     -19.154  10.864 -24.899  1.00  1.03           C  
ATOM   3202  O   LEU A 200     -20.083  11.292 -24.219  1.00  1.03           O  
ATOM   3203  CB  LEU A 200     -19.496  12.245 -26.927  1.00  1.03           C  
ATOM   3204  CG  LEU A 200     -18.933  13.352 -27.687  1.00  1.03           C  
ATOM   3205  CD1 LEU A 200     -19.882  13.833 -28.738  1.00  1.03           C  
ATOM   3206  CD2 LEU A 200     -18.579  14.398 -26.667  1.00  1.03           C  
ATOM   3207  H   LEU A 200     -17.395  10.814 -27.537  1.00  1.03           H  
ATOM   3208  HA  LEU A 200     -18.154  12.640 -25.386  1.00  1.03           H  
ATOM   3209 1HB  LEU A 200     -19.759  11.436 -27.591  1.00  1.03           H  
ATOM   3210 2HB  LEU A 200     -20.386  12.590 -26.408  1.00  1.03           H  
ATOM   3211  HG  LEU A 200     -18.029  13.009 -28.193  1.00  1.03           H  
ATOM   3212 1HD1 LEU A 200     -19.471  14.603 -29.300  1.00  1.03           H  
ATOM   3213 2HD1 LEU A 200     -20.106  13.054 -29.406  1.00  1.03           H  
ATOM   3214 3HD1 LEU A 200     -20.791  14.185 -28.255  1.00  1.03           H  
ATOM   3215 1HD2 LEU A 200     -18.110  15.223 -27.107  1.00  1.03           H  
ATOM   3216 2HD2 LEU A 200     -19.475  14.727 -26.149  1.00  1.03           H  
ATOM   3217 3HD2 LEU A 200     -17.903  13.949 -25.960  1.00  1.03           H  
ATOM   3218  N   ALA A 201     -18.687   9.631 -24.773  1.00  0.95           N  
ATOM   3219  CA  ALA A 201     -19.151   8.792 -23.689  1.00  0.95           C  
ATOM   3220  C   ALA A 201     -18.246   9.135 -22.507  1.00  0.95           C  
ATOM   3221  O   ALA A 201     -18.675   9.249 -21.349  1.00  0.95           O  
ATOM   3222  CB  ALA A 201     -19.080   7.333 -24.060  1.00  0.95           C  
ATOM   3223  H   ALA A 201     -17.962   9.286 -25.399  1.00  0.95           H  
ATOM   3224  HA  ALA A 201     -20.179   9.052 -23.437  1.00  0.95           H  
ATOM   3225 1HB  ALA A 201     -19.407   6.716 -23.233  1.00  0.95           H  
ATOM   3226 2HB  ALA A 201     -19.726   7.148 -24.916  1.00  0.95           H  
ATOM   3227 3HB  ALA A 201     -18.069   7.083 -24.324  1.00  0.95           H  
ATOM   3228  N   ILE A 202     -16.968   9.343 -22.825  1.00  0.88           N  
ATOM   3229  CA  ILE A 202     -16.006   9.656 -21.776  1.00  0.88           C  
ATOM   3230  C   ILE A 202     -16.131  11.065 -21.210  1.00  0.88           C  
ATOM   3231  O   ILE A 202     -16.099  11.236 -19.998  1.00  0.88           O  
ATOM   3232  CB  ILE A 202     -14.573   9.414 -22.190  1.00  0.88           C  
ATOM   3233  CG1 ILE A 202     -14.364   7.997 -22.392  1.00  0.88           C  
ATOM   3234  CG2 ILE A 202     -13.653   9.947 -21.155  1.00  0.88           C  
ATOM   3235  CD1 ILE A 202     -13.080   7.735 -22.962  1.00  0.88           C  
ATOM   3236  H   ILE A 202     -16.681   9.247 -23.808  1.00  0.88           H  
ATOM   3237  HA  ILE A 202     -16.196   8.963 -20.958  1.00  0.88           H  
ATOM   3238  HB  ILE A 202     -14.398   9.883 -23.136  1.00  0.88           H  
ATOM   3239 1HG1 ILE A 202     -14.458   7.460 -21.446  1.00  0.88           H  
ATOM   3240 2HG1 ILE A 202     -15.120   7.636 -23.078  1.00  0.88           H  
ATOM   3241 1HG2 ILE A 202     -12.633   9.764 -21.470  1.00  0.88           H  
ATOM   3242 2HG2 ILE A 202     -13.815  11.015 -21.039  1.00  0.88           H  
ATOM   3243 3HG2 ILE A 202     -13.840   9.442 -20.212  1.00  0.88           H  
ATOM   3244 1HD1 ILE A 202     -12.965   6.675 -23.126  1.00  0.88           H  
ATOM   3245 2HD1 ILE A 202     -13.002   8.266 -23.896  1.00  0.88           H  
ATOM   3246 3HD1 ILE A 202     -12.314   8.087 -22.279  1.00  0.88           H  
ATOM   3247  N   MET A 203     -16.278  12.078 -22.054  1.00  0.82           N  
ATOM   3248  CA  MET A 203     -16.407  13.446 -21.553  1.00  0.82           C  
ATOM   3249  C   MET A 203     -17.405  13.531 -20.380  1.00  0.82           C  
ATOM   3250  O   MET A 203     -16.996  13.933 -19.292  1.00  0.82           O  
ATOM   3251  CB  MET A 203     -16.692  14.411 -22.711  1.00  0.82           C  
ATOM   3252  CG  MET A 203     -15.500  14.588 -23.596  1.00  0.82           C  
ATOM   3253  SD  MET A 203     -15.797  15.573 -25.019  1.00  0.82           S  
ATOM   3254  CE  MET A 203     -14.354  15.150 -25.915  1.00  0.82           C  
ATOM   3255  H   MET A 203     -16.292  11.898 -23.054  1.00  0.82           H  
ATOM   3256  HA  MET A 203     -15.439  13.741 -21.149  1.00  0.82           H  
ATOM   3257 1HB  MET A 203     -17.457  14.023 -23.360  1.00  0.82           H  
ATOM   3258 2HB  MET A 203     -17.015  15.384 -22.334  1.00  0.82           H  
ATOM   3259 1HG  MET A 203     -14.717  15.071 -23.014  1.00  0.82           H  
ATOM   3260 2HG  MET A 203     -15.133  13.634 -23.913  1.00  0.82           H  
ATOM   3261 1HE  MET A 203     -14.326  15.673 -26.860  1.00  0.82           H  
ATOM   3262 2HE  MET A 203     -13.472  15.412 -25.328  1.00  0.82           H  
ATOM   3263 3HE  MET A 203     -14.371  14.083 -26.095  1.00  0.82           H  
ATOM   3264  N   PRO A 204     -18.706  13.191 -20.521  1.00  0.78           N  
ATOM   3265  CA  PRO A 204     -19.638  13.173 -19.416  1.00  0.78           C  
ATOM   3266  C   PRO A 204     -19.258  12.181 -18.321  1.00  0.78           C  
ATOM   3267  O   PRO A 204     -19.577  12.418 -17.162  1.00  0.78           O  
ATOM   3268  CB  PRO A 204     -20.958  12.804 -20.089  1.00  0.78           C  
ATOM   3269  CG  PRO A 204     -20.572  12.172 -21.385  1.00  0.78           C  
ATOM   3270  CD  PRO A 204     -19.311  12.871 -21.801  1.00  0.78           C  
ATOM   3271  HA  PRO A 204     -19.704  14.187 -19.001  1.00  0.78           H  
ATOM   3272 1HB  PRO A 204     -21.527  12.142 -19.445  1.00  0.78           H  
ATOM   3273 2HB  PRO A 204     -21.569  13.685 -20.228  1.00  0.78           H  
ATOM   3274 1HG  PRO A 204     -20.409  11.112 -21.273  1.00  0.78           H  
ATOM   3275 2HG  PRO A 204     -21.379  12.285 -22.123  1.00  0.78           H  
ATOM   3276 1HD  PRO A 204     -18.734  12.178 -22.369  1.00  0.78           H  
ATOM   3277 2HD  PRO A 204     -19.554  13.780 -22.364  1.00  0.78           H  
ATOM   3278  N   THR A 205     -18.507  11.112 -18.627  1.00  0.74           N  
ATOM   3279  CA  THR A 205     -18.112  10.219 -17.542  1.00  0.74           C  
ATOM   3280  C   THR A 205     -17.200  10.959 -16.590  1.00  0.74           C  
ATOM   3281  O   THR A 205     -17.334  10.868 -15.367  1.00  0.74           O  
ATOM   3282  CB  THR A 205     -17.342   8.991 -18.027  1.00  0.74           C  
ATOM   3283  OG1 THR A 205     -18.158   8.180 -18.899  1.00  0.74           O  
ATOM   3284  CG2 THR A 205     -16.868   8.196 -16.825  1.00  0.74           C  
ATOM   3285  H   THR A 205     -18.246  10.867 -19.585  1.00  0.74           H  
ATOM   3286  HA  THR A 205     -19.002   9.908 -17.005  1.00  0.74           H  
ATOM   3287  HB  THR A 205     -16.469   9.311 -18.570  1.00  0.74           H  
ATOM   3288  HG1 THR A 205     -18.499   8.728 -19.646  1.00  0.74           H  
ATOM   3289 1HG2 THR A 205     -16.301   7.369 -17.158  1.00  0.74           H  
ATOM   3290 2HG2 THR A 205     -16.241   8.829 -16.198  1.00  0.74           H  
ATOM   3291 3HG2 THR A 205     -17.709   7.846 -16.249  1.00  0.74           H  
ATOM   3292  N   VAL A 206     -16.257  11.679 -17.190  1.00  0.71           N  
ATOM   3293  CA  VAL A 206     -15.251  12.464 -16.506  1.00  0.71           C  
ATOM   3294  C   VAL A 206     -15.888  13.582 -15.717  1.00  0.71           C  
ATOM   3295  O   VAL A 206     -15.587  13.782 -14.540  1.00  0.71           O  
ATOM   3296  CB  VAL A 206     -14.278  13.055 -17.555  1.00  0.71           C  
ATOM   3297  CG1 VAL A 206     -13.379  14.017 -16.956  1.00  0.71           C  
ATOM   3298  CG2 VAL A 206     -13.458  11.952 -18.129  1.00  0.71           C  
ATOM   3299  H   VAL A 206     -16.249  11.670 -18.211  1.00  0.71           H  
ATOM   3300  HA  VAL A 206     -14.704  11.811 -15.828  1.00  0.71           H  
ATOM   3301  HB  VAL A 206     -14.844  13.548 -18.329  1.00  0.71           H  
ATOM   3302 1HG1 VAL A 206     -12.710  14.406 -17.712  1.00  0.71           H  
ATOM   3303 2HG1 VAL A 206     -13.939  14.837 -16.509  1.00  0.71           H  
ATOM   3304 3HG1 VAL A 206     -12.833  13.494 -16.223  1.00  0.71           H  
ATOM   3305 1HG2 VAL A 206     -12.776  12.353 -18.880  1.00  0.71           H  
ATOM   3306 2HG2 VAL A 206     -12.887  11.481 -17.330  1.00  0.71           H  
ATOM   3307 3HG2 VAL A 206     -14.110  11.225 -18.579  1.00  0.71           H  
ATOM   3308  N   PHE A 207     -16.813  14.292 -16.343  1.00  0.68           N  
ATOM   3309  CA  PHE A 207     -17.454  15.396 -15.663  1.00  0.68           C  
ATOM   3310  C   PHE A 207     -18.289  14.915 -14.476  1.00  0.68           C  
ATOM   3311  O   PHE A 207     -18.247  15.524 -13.396  1.00  0.68           O  
ATOM   3312  CB  PHE A 207     -18.285  16.165 -16.667  1.00  0.68           C  
ATOM   3313  CG  PHE A 207     -17.410  16.778 -17.699  1.00  0.68           C  
ATOM   3314  CD1 PHE A 207     -16.120  17.148 -17.377  1.00  0.68           C  
ATOM   3315  CD2 PHE A 207     -17.851  16.978 -18.985  1.00  0.68           C  
ATOM   3316  CE1 PHE A 207     -15.303  17.704 -18.319  1.00  0.68           C  
ATOM   3317  CE2 PHE A 207     -17.038  17.540 -19.925  1.00  0.68           C  
ATOM   3318  CZ  PHE A 207     -15.768  17.900 -19.579  1.00  0.68           C  
ATOM   3319  H   PHE A 207     -17.033  14.085 -17.319  1.00  0.68           H  
ATOM   3320  HA  PHE A 207     -16.679  16.059 -15.281  1.00  0.68           H  
ATOM   3321 1HB  PHE A 207     -18.994  15.500 -17.152  1.00  0.68           H  
ATOM   3322 2HB  PHE A 207     -18.838  16.955 -16.176  1.00  0.68           H  
ATOM   3323  HD1 PHE A 207     -15.755  16.992 -16.366  1.00  0.68           H  
ATOM   3324  HD2 PHE A 207     -18.840  16.685 -19.242  1.00  0.68           H  
ATOM   3325  HE1 PHE A 207     -14.284  17.996 -18.062  1.00  0.68           H  
ATOM   3326  HE2 PHE A 207     -17.397  17.703 -20.939  1.00  0.68           H  
ATOM   3327  HZ  PHE A 207     -15.133  18.339 -20.294  1.00  0.68           H  
ATOM   3328  N   VAL A 208     -19.005  13.798 -14.649  1.00  0.66           N  
ATOM   3329  CA  VAL A 208     -19.810  13.254 -13.570  1.00  0.66           C  
ATOM   3330  C   VAL A 208     -18.921  12.748 -12.453  1.00  0.66           C  
ATOM   3331  O   VAL A 208     -19.165  13.047 -11.285  1.00  0.66           O  
ATOM   3332  CB  VAL A 208     -20.714  12.112 -14.060  1.00  0.66           C  
ATOM   3333  CG1 VAL A 208     -21.394  11.440 -12.872  1.00  0.66           C  
ATOM   3334  CG2 VAL A 208     -21.771  12.662 -14.967  1.00  0.66           C  
ATOM   3335  H   VAL A 208     -19.018  13.327 -15.554  1.00  0.66           H  
ATOM   3336  HA  VAL A 208     -20.438  14.052 -13.194  1.00  0.66           H  
ATOM   3337  HB  VAL A 208     -20.100  11.370 -14.585  1.00  0.66           H  
ATOM   3338 1HG1 VAL A 208     -22.022  10.624 -13.221  1.00  0.66           H  
ATOM   3339 2HG1 VAL A 208     -20.633  11.058 -12.206  1.00  0.66           H  
ATOM   3340 3HG1 VAL A 208     -22.005  12.148 -12.340  1.00  0.66           H  
ATOM   3341 1HG2 VAL A 208     -22.403  11.852 -15.309  1.00  0.66           H  
ATOM   3342 2HG2 VAL A 208     -22.352  13.374 -14.415  1.00  0.66           H  
ATOM   3343 3HG2 VAL A 208     -21.334  13.158 -15.815  1.00  0.66           H  
ATOM   3344  N   ALA A 209     -17.867  12.004 -12.805  1.00  0.64           N  
ATOM   3345  CA  ALA A 209     -16.951  11.489 -11.806  1.00  0.64           C  
ATOM   3346  C   ALA A 209     -16.332  12.645 -11.025  1.00  0.64           C  
ATOM   3347  O   ALA A 209     -16.184  12.564  -9.805  1.00  0.64           O  
ATOM   3348  CB  ALA A 209     -15.882  10.652 -12.473  1.00  0.64           C  
ATOM   3349  H   ALA A 209     -17.700  11.774 -13.784  1.00  0.64           H  
ATOM   3350  HA  ALA A 209     -17.512  10.866 -11.112  1.00  0.64           H  
ATOM   3351 1HB  ALA A 209     -15.200  10.253 -11.719  1.00  0.64           H  
ATOM   3352 2HB  ALA A 209     -16.341   9.837 -13.012  1.00  0.64           H  
ATOM   3353 3HB  ALA A 209     -15.327  11.273 -13.175  1.00  0.64           H  
ATOM   3354  N   GLY A 210     -16.031  13.747 -11.719  1.00  0.64           N  
ATOM   3355  CA  GLY A 210     -15.476  14.931 -11.092  1.00  0.64           C  
ATOM   3356  C   GLY A 210     -16.431  15.439 -10.024  1.00  0.64           C  
ATOM   3357  O   GLY A 210     -16.046  15.620  -8.863  1.00  0.64           O  
ATOM   3358  H   GLY A 210     -16.155  13.757 -12.731  1.00  0.64           H  
ATOM   3359 1HA  GLY A 210     -14.511  14.695 -10.648  1.00  0.64           H  
ATOM   3360 2HA  GLY A 210     -15.319  15.697 -11.852  1.00  0.64           H  
ATOM   3361  N   GLY A 211     -17.682  15.683 -10.411  1.00  0.64           N  
ATOM   3362  CA  GLY A 211     -18.644  16.165  -9.438  1.00  0.64           C  
ATOM   3363  C   GLY A 211     -18.830  15.167  -8.288  1.00  0.64           C  
ATOM   3364  O   GLY A 211     -18.950  15.577  -7.132  1.00  0.64           O  
ATOM   3365  H   GLY A 211     -17.954  15.526 -11.386  1.00  0.64           H  
ATOM   3366 1HA  GLY A 211     -18.285  17.111  -9.038  1.00  0.64           H  
ATOM   3367 2HA  GLY A 211     -19.588  16.373  -9.924  1.00  0.64           H  
ATOM   3368  N   PHE A 212     -18.812  13.858  -8.581  1.00  0.64           N  
ATOM   3369  CA  PHE A 212     -18.953  12.856  -7.530  1.00  0.64           C  
ATOM   3370  C   PHE A 212     -17.809  12.953  -6.548  1.00  0.64           C  
ATOM   3371  O   PHE A 212     -18.004  12.759  -5.350  1.00  0.64           O  
ATOM   3372  CB  PHE A 212     -19.018  11.437  -8.062  1.00  0.64           C  
ATOM   3373  CG  PHE A 212     -20.320  11.001  -8.607  1.00  0.64           C  
ATOM   3374  CD1 PHE A 212     -21.493  11.659  -8.274  1.00  0.64           C  
ATOM   3375  CD2 PHE A 212     -20.383   9.898  -9.441  1.00  0.64           C  
ATOM   3376  CE1 PHE A 212     -22.697  11.224  -8.775  1.00  0.64           C  
ATOM   3377  CE2 PHE A 212     -21.581   9.471  -9.933  1.00  0.64           C  
ATOM   3378  CZ  PHE A 212     -22.731  10.136  -9.603  1.00  0.64           C  
ATOM   3379  H   PHE A 212     -18.724  13.555  -9.552  1.00  0.64           H  
ATOM   3380  HA  PHE A 212     -19.879  13.053  -6.991  1.00  0.64           H  
ATOM   3381 1HB  PHE A 212     -18.273  11.319  -8.839  1.00  0.64           H  
ATOM   3382 2HB  PHE A 212     -18.751  10.770  -7.261  1.00  0.64           H  
ATOM   3383  HD1 PHE A 212     -21.456  12.525  -7.614  1.00  0.64           H  
ATOM   3384  HD2 PHE A 212     -19.465   9.369  -9.701  1.00  0.64           H  
ATOM   3385  HE1 PHE A 212     -23.622  11.744  -8.515  1.00  0.64           H  
ATOM   3386  HE2 PHE A 212     -21.626   8.606 -10.583  1.00  0.64           H  
ATOM   3387  HZ  PHE A 212     -23.664   9.795  -9.994  1.00  0.64           H  
ATOM   3388  N   ALA A 213     -16.599  13.218  -7.046  1.00  0.65           N  
ATOM   3389  CA  ALA A 213     -15.454  13.356  -6.166  1.00  0.65           C  
ATOM   3390  C   ALA A 213     -15.690  14.496  -5.188  1.00  0.65           C  
ATOM   3391  O   ALA A 213     -15.418  14.371  -3.995  1.00  0.65           O  
ATOM   3392  CB  ALA A 213     -14.199  13.636  -6.967  1.00  0.65           C  
ATOM   3393  H   ALA A 213     -16.476  13.318  -8.055  1.00  0.65           H  
ATOM   3394  HA  ALA A 213     -15.338  12.427  -5.610  1.00  0.65           H  
ATOM   3395 1HB  ALA A 213     -13.351  13.722  -6.305  1.00  0.65           H  
ATOM   3396 2HB  ALA A 213     -14.018  12.849  -7.672  1.00  0.65           H  
ATOM   3397 3HB  ALA A 213     -14.318  14.562  -7.508  1.00  0.65           H  
ATOM   3398  N   LEU A 214     -16.273  15.593  -5.679  1.00  0.67           N  
ATOM   3399  CA  LEU A 214     -16.563  16.731  -4.812  1.00  0.67           C  
ATOM   3400  C   LEU A 214     -17.617  16.368  -3.773  1.00  0.67           C  
ATOM   3401  O   LEU A 214     -17.518  16.776  -2.610  1.00  0.67           O  
ATOM   3402  CB  LEU A 214     -17.019  17.926  -5.641  1.00  0.67           C  
ATOM   3403  CG  LEU A 214     -15.941  18.524  -6.521  1.00  0.67           C  
ATOM   3404  CD1 LEU A 214     -16.556  19.582  -7.405  1.00  0.67           C  
ATOM   3405  CD2 LEU A 214     -14.840  19.092  -5.639  1.00  0.67           C  
ATOM   3406  H   LEU A 214     -16.475  15.641  -6.683  1.00  0.67           H  
ATOM   3407  HA  LEU A 214     -15.649  17.005  -4.291  1.00  0.67           H  
ATOM   3408 1HB  LEU A 214     -17.839  17.620  -6.277  1.00  0.67           H  
ATOM   3409 2HB  LEU A 214     -17.377  18.704  -4.969  1.00  0.67           H  
ATOM   3410  HG  LEU A 214     -15.525  17.746  -7.169  1.00  0.67           H  
ATOM   3411 1HD1 LEU A 214     -15.791  20.008  -8.052  1.00  0.67           H  
ATOM   3412 2HD1 LEU A 214     -17.326  19.123  -8.009  1.00  0.67           H  
ATOM   3413 3HD1 LEU A 214     -16.992  20.366  -6.789  1.00  0.67           H  
ATOM   3414 1HD2 LEU A 214     -14.057  19.519  -6.267  1.00  0.67           H  
ATOM   3415 2HD2 LEU A 214     -15.251  19.868  -4.993  1.00  0.67           H  
ATOM   3416 3HD2 LEU A 214     -14.419  18.294  -5.026  1.00  0.67           H  
ATOM   3417  N   VAL A 215     -18.599  15.558  -4.171  1.00  0.69           N  
ATOM   3418  CA  VAL A 215     -19.620  15.131  -3.227  1.00  0.69           C  
ATOM   3419  C   VAL A 215     -18.986  14.244  -2.172  1.00  0.69           C  
ATOM   3420  O   VAL A 215     -19.221  14.428  -0.981  1.00  0.69           O  
ATOM   3421  CB  VAL A 215     -20.707  14.286  -3.886  1.00  0.69           C  
ATOM   3422  CG1 VAL A 215     -21.620  13.763  -2.814  1.00  0.69           C  
ATOM   3423  CG2 VAL A 215     -21.471  15.052  -4.889  1.00  0.69           C  
ATOM   3424  H   VAL A 215     -18.644  15.273  -5.151  1.00  0.69           H  
ATOM   3425  HA  VAL A 215     -20.062  16.009  -2.755  1.00  0.69           H  
ATOM   3426  HB  VAL A 215     -20.238  13.438  -4.372  1.00  0.69           H  
ATOM   3427 1HG1 VAL A 215     -22.345  13.151  -3.283  1.00  0.69           H  
ATOM   3428 2HG1 VAL A 215     -21.051  13.173  -2.090  1.00  0.69           H  
ATOM   3429 3HG1 VAL A 215     -22.108  14.597  -2.302  1.00  0.69           H  
ATOM   3430 1HG2 VAL A 215     -22.209  14.401  -5.327  1.00  0.69           H  
ATOM   3431 2HG2 VAL A 215     -21.947  15.859  -4.401  1.00  0.69           H  
ATOM   3432 3HG2 VAL A 215     -20.816  15.421  -5.656  1.00  0.69           H  
ATOM   3433  N   ALA A 216     -18.172  13.282  -2.617  1.00  0.72           N  
ATOM   3434  CA  ALA A 216     -17.515  12.346  -1.725  1.00  0.72           C  
ATOM   3435  C   ALA A 216     -16.633  13.094  -0.737  1.00  0.72           C  
ATOM   3436  O   ALA A 216     -16.624  12.772   0.455  1.00  0.72           O  
ATOM   3437  CB  ALA A 216     -16.719  11.348  -2.543  1.00  0.72           C  
ATOM   3438  H   ALA A 216     -18.019  13.192  -3.615  1.00  0.72           H  
ATOM   3439  HA  ALA A 216     -18.273  11.821  -1.159  1.00  0.72           H  
ATOM   3440 1HB  ALA A 216     -16.232  10.631  -1.883  1.00  0.72           H  
ATOM   3441 2HB  ALA A 216     -17.378  10.827  -3.219  1.00  0.72           H  
ATOM   3442 3HB  ALA A 216     -15.983  11.868  -3.120  1.00  0.72           H  
ATOM   3443  N   TRP A 217     -15.953  14.136  -1.214  1.00  0.76           N  
ATOM   3444  CA  TRP A 217     -15.133  14.974  -0.365  1.00  0.76           C  
ATOM   3445  C   TRP A 217     -16.010  15.632   0.684  1.00  0.76           C  
ATOM   3446  O   TRP A 217     -15.710  15.580   1.884  1.00  0.76           O  
ATOM   3447  CB  TRP A 217     -14.405  16.018  -1.218  1.00  0.76           C  
ATOM   3448  CG  TRP A 217     -13.659  17.025  -0.449  1.00  0.76           C  
ATOM   3449  CD1 TRP A 217     -12.397  16.931   0.050  1.00  0.76           C  
ATOM   3450  CD2 TRP A 217     -14.139  18.346  -0.099  1.00  0.76           C  
ATOM   3451  NE1 TRP A 217     -12.059  18.100   0.695  1.00  0.76           N  
ATOM   3452  CE2 TRP A 217     -13.118  18.976   0.608  1.00  0.76           C  
ATOM   3453  CE3 TRP A 217     -15.341  19.035  -0.335  1.00  0.76           C  
ATOM   3454  CZ2 TRP A 217     -13.252  20.264   1.086  1.00  0.76           C  
ATOM   3455  CZ3 TRP A 217     -15.474  20.325   0.146  1.00  0.76           C  
ATOM   3456  CH2 TRP A 217     -14.455  20.922   0.833  1.00  0.76           C  
ATOM   3457  H   TRP A 217     -15.981  14.338  -2.212  1.00  0.76           H  
ATOM   3458  HA  TRP A 217     -14.394  14.352   0.136  1.00  0.76           H  
ATOM   3459 1HB  TRP A 217     -13.712  15.514  -1.891  1.00  0.76           H  
ATOM   3460 2HB  TRP A 217     -15.125  16.537  -1.837  1.00  0.76           H  
ATOM   3461  HD1 TRP A 217     -11.752  16.060  -0.049  1.00  0.76           H  
ATOM   3462  HE1 TRP A 217     -11.179  18.289   1.151  1.00  0.76           H  
ATOM   3463  HE3 TRP A 217     -16.153  18.560  -0.891  1.00  0.76           H  
ATOM   3464  HZ2 TRP A 217     -12.457  20.764   1.638  1.00  0.76           H  
ATOM   3465  HZ3 TRP A 217     -16.408  20.853  -0.040  1.00  0.76           H  
ATOM   3466  HH2 TRP A 217     -14.589  21.939   1.194  1.00  0.76           H  
ATOM   3467  N   ALA A 218     -17.129  16.213   0.241  1.00  0.80           N  
ATOM   3468  CA  ALA A 218     -18.046  16.879   1.145  1.00  0.80           C  
ATOM   3469  C   ALA A 218     -18.578  15.924   2.192  1.00  0.80           C  
ATOM   3470  O   ALA A 218     -18.734  16.306   3.343  1.00  0.80           O  
ATOM   3471  CB  ALA A 218     -19.213  17.471   0.386  1.00  0.80           C  
ATOM   3472  H   ALA A 218     -17.334  16.221  -0.759  1.00  0.80           H  
ATOM   3473  HA  ALA A 218     -17.502  17.675   1.650  1.00  0.80           H  
ATOM   3474 1HB  ALA A 218     -19.853  17.969   1.098  1.00  0.80           H  
ATOM   3475 2HB  ALA A 218     -18.847  18.182  -0.353  1.00  0.80           H  
ATOM   3476 3HB  ALA A 218     -19.769  16.684  -0.113  1.00  0.80           H  
ATOM   3477  N   THR A 219     -18.816  14.671   1.812  1.00  0.86           N  
ATOM   3478  CA  THR A 219     -19.339  13.699   2.751  1.00  0.86           C  
ATOM   3479  C   THR A 219     -18.248  12.980   3.538  1.00  0.86           C  
ATOM   3480  O   THR A 219     -18.550  12.277   4.501  1.00  0.86           O  
ATOM   3481  CB  THR A 219     -20.246  12.692   2.042  1.00  0.86           C  
ATOM   3482  OG1 THR A 219     -19.511  11.992   1.039  1.00  0.86           O  
ATOM   3483  CG2 THR A 219     -21.379  13.409   1.435  1.00  0.86           C  
ATOM   3484  H   THR A 219     -18.678  14.411   0.836  1.00  0.86           H  
ATOM   3485  HA  THR A 219     -19.962  14.230   3.467  1.00  0.86           H  
ATOM   3486  HB  THR A 219     -20.624  11.974   2.769  1.00  0.86           H  
ATOM   3487  HG1 THR A 219     -18.600  11.859   1.350  1.00  0.86           H  
ATOM   3488 1HG2 THR A 219     -22.045  12.701   0.941  1.00  0.86           H  
ATOM   3489 2HG2 THR A 219     -21.899  13.917   2.240  1.00  0.86           H  
ATOM   3490 3HG2 THR A 219     -21.022  14.136   0.714  1.00  0.86           H  
ATOM   3491  N   GLY A 220     -16.984  13.113   3.124  1.00  0.92           N  
ATOM   3492  CA  GLY A 220     -15.881  12.477   3.841  1.00  0.92           C  
ATOM   3493  C   GLY A 220     -15.332  13.380   4.949  1.00  0.92           C  
ATOM   3494  O   GLY A 220     -14.822  12.894   5.969  1.00  0.92           O  
ATOM   3495  H   GLY A 220     -16.783  13.647   2.280  1.00  0.92           H  
ATOM   3496 1HA  GLY A 220     -16.224  11.536   4.272  1.00  0.92           H  
ATOM   3497 2HA  GLY A 220     -15.088  12.241   3.132  1.00  0.92           H  
ATOM   3498  N   ASN A 221     -15.458  14.697   4.756  1.00  0.98           N  
ATOM   3499  CA  ASN A 221     -14.988  15.690   5.717  1.00  0.98           C  
ATOM   3500  C   ASN A 221     -16.158  16.331   6.442  1.00  0.98           C  
ATOM   3501  O   ASN A 221     -16.875  17.164   5.880  1.00  0.98           O  
ATOM   3502  CB  ASN A 221     -14.136  16.734   5.049  1.00  0.98           C  
ATOM   3503  CG  ASN A 221     -13.528  17.743   6.049  1.00  0.98           C  
ATOM   3504  OD1 ASN A 221     -14.096  18.113   7.102  1.00  0.98           O  
ATOM   3505  ND2 ASN A 221     -12.340  18.191   5.716  1.00  0.98           N  
ATOM   3506  H   ASN A 221     -15.853  15.018   3.871  1.00  0.98           H  
ATOM   3507  HA  ASN A 221     -14.380  15.185   6.469  1.00  0.98           H  
ATOM   3508 1HB  ASN A 221     -13.324  16.242   4.511  1.00  0.98           H  
ATOM   3509 2HB  ASN A 221     -14.737  17.256   4.305  1.00  0.98           H  
ATOM   3510 1HD2 ASN A 221     -11.865  18.843   6.309  1.00  0.98           H  
ATOM   3511 2HD2 ASN A 221     -11.903  17.874   4.874  1.00  0.98           H  
ATOM   3512  N   MET A 222     -16.321  15.986   7.713  1.00  1.05           N  
ATOM   3513  CA  MET A 222     -17.476  16.399   8.500  1.00  1.05           C  
ATOM   3514  C   MET A 222     -17.772  17.898   8.473  1.00  1.05           C  
ATOM   3515  O   MET A 222     -18.926  18.301   8.646  1.00  1.05           O  
ATOM   3516  CB  MET A 222     -17.311  15.947   9.946  1.00  1.05           C  
ATOM   3517  CG  MET A 222     -18.548  16.180  10.797  1.00  1.05           C  
ATOM   3518  SD  MET A 222     -19.969  15.214  10.250  1.00  1.05           S  
ATOM   3519  CE  MET A 222     -19.535  13.634  10.958  1.00  1.05           C  
ATOM   3520  H   MET A 222     -15.651  15.348   8.127  1.00  1.05           H  
ATOM   3521  HA  MET A 222     -18.345  15.891   8.092  1.00  1.05           H  
ATOM   3522 1HB  MET A 222     -17.071  14.882   9.972  1.00  1.05           H  
ATOM   3523 2HB  MET A 222     -16.481  16.488  10.404  1.00  1.05           H  
ATOM   3524 1HG  MET A 222     -18.330  15.915  11.829  1.00  1.05           H  
ATOM   3525 2HG  MET A 222     -18.816  17.238  10.767  1.00  1.05           H  
ATOM   3526 1HE  MET A 222     -20.308  12.905  10.725  1.00  1.05           H  
ATOM   3527 2HE  MET A 222     -18.582  13.301  10.548  1.00  1.05           H  
ATOM   3528 3HE  MET A 222     -19.447  13.731  12.039  1.00  1.05           H  
ATOM   3529  N   ASN A 223     -16.754  18.741   8.297  1.00  1.12           N  
ATOM   3530  CA  ASN A 223     -16.997  20.183   8.320  1.00  1.12           C  
ATOM   3531  C   ASN A 223     -17.807  20.644   7.113  1.00  1.12           C  
ATOM   3532  O   ASN A 223     -18.587  21.601   7.193  1.00  1.12           O  
ATOM   3533  CB  ASN A 223     -15.688  20.936   8.375  1.00  1.12           C  
ATOM   3534  CG  ASN A 223     -15.025  20.829   9.713  1.00  1.12           C  
ATOM   3535  OD1 ASN A 223     -15.681  20.600  10.740  1.00  1.12           O  
ATOM   3536  ND2 ASN A 223     -13.728  20.984   9.729  1.00  1.12           N  
ATOM   3537  H   ASN A 223     -15.817  18.386   8.096  1.00  1.12           H  
ATOM   3538  HA  ASN A 223     -17.578  20.419   9.212  1.00  1.12           H  
ATOM   3539 1HB  ASN A 223     -15.016  20.550   7.609  1.00  1.12           H  
ATOM   3540 2HB  ASN A 223     -15.867  21.987   8.148  1.00  1.12           H  
ATOM   3541 1HD2 ASN A 223     -13.227  20.920  10.592  1.00  1.12           H  
ATOM   3542 2HD2 ASN A 223     -13.236  21.165   8.879  1.00  1.12           H  
ATOM   3543  N   PHE A 224     -17.650  19.941   6.000  1.00  1.17           N  
ATOM   3544  CA  PHE A 224     -18.300  20.342   4.772  1.00  1.17           C  
ATOM   3545  C   PHE A 224     -19.572  19.558   4.626  1.00  1.17           C  
ATOM   3546  O   PHE A 224     -20.554  20.036   4.053  1.00  1.17           O  
ATOM   3547  CB  PHE A 224     -17.341  20.148   3.626  1.00  1.17           C  
ATOM   3548  CG  PHE A 224     -16.183  21.032   3.829  1.00  1.17           C  
ATOM   3549  CD1 PHE A 224     -14.995  20.512   4.256  1.00  1.17           C  
ATOM   3550  CD2 PHE A 224     -16.286  22.394   3.636  1.00  1.17           C  
ATOM   3551  CE1 PHE A 224     -13.906  21.316   4.485  1.00  1.17           C  
ATOM   3552  CE2 PHE A 224     -15.203  23.214   3.860  1.00  1.17           C  
ATOM   3553  CZ  PHE A 224     -14.007  22.672   4.287  1.00  1.17           C  
ATOM   3554  H   PHE A 224     -17.069  19.107   6.003  1.00  1.17           H  
ATOM   3555  HA  PHE A 224     -18.545  21.400   4.831  1.00  1.17           H  
ATOM   3556 1HB  PHE A 224     -16.995  19.109   3.599  1.00  1.17           H  
ATOM   3557 2HB  PHE A 224     -17.816  20.384   2.676  1.00  1.17           H  
ATOM   3558  HD1 PHE A 224     -14.933  19.452   4.410  1.00  1.17           H  
ATOM   3559  HD2 PHE A 224     -17.235  22.819   3.305  1.00  1.17           H  
ATOM   3560  HE1 PHE A 224     -12.969  20.882   4.824  1.00  1.17           H  
ATOM   3561  HE2 PHE A 224     -15.291  24.289   3.705  1.00  1.17           H  
ATOM   3562  HZ  PHE A 224     -13.148  23.316   4.468  1.00  1.17           H  
ATOM   3563  N   ALA A 225     -19.590  18.362   5.213  1.00  1.21           N  
ATOM   3564  CA  ALA A 225     -20.822  17.602   5.227  1.00  1.21           C  
ATOM   3565  C   ALA A 225     -21.830  18.417   6.026  1.00  1.21           C  
ATOM   3566  O   ALA A 225     -22.987  18.589   5.629  1.00  1.21           O  
ATOM   3567  CB  ALA A 225     -20.628  16.233   5.864  1.00  1.21           C  
ATOM   3568  H   ALA A 225     -18.738  17.977   5.621  1.00  1.21           H  
ATOM   3569  HA  ALA A 225     -21.178  17.484   4.204  1.00  1.21           H  
ATOM   3570 1HB  ALA A 225     -21.571  15.697   5.868  1.00  1.21           H  
ATOM   3571 2HB  ALA A 225     -19.898  15.662   5.322  1.00  1.21           H  
ATOM   3572 3HB  ALA A 225     -20.287  16.364   6.884  1.00  1.21           H  
ATOM   3573  N   SER A 226     -21.350  19.014   7.136  1.00  1.22           N  
ATOM   3574  CA  SER A 226     -22.197  19.829   7.983  1.00  1.22           C  
ATOM   3575  C   SER A 226     -22.635  21.100   7.267  1.00  1.22           C  
ATOM   3576  O   SER A 226     -23.826  21.369   7.186  1.00  1.22           O  
ATOM   3577  CB  SER A 226     -21.450  20.201   9.251  1.00  1.22           C  
ATOM   3578  OG  SER A 226     -21.156  19.067  10.017  1.00  1.22           O  
ATOM   3579  H   SER A 226     -20.389  18.847   7.435  1.00  1.22           H  
ATOM   3580  HA  SER A 226     -23.084  19.251   8.244  1.00  1.22           H  
ATOM   3581 1HB  SER A 226     -20.522  20.715   8.991  1.00  1.22           H  
ATOM   3582 2HB  SER A 226     -22.054  20.891   9.835  1.00  1.22           H  
ATOM   3583  HG  SER A 226     -20.418  18.623   9.540  1.00  1.22           H  
ATOM   3584  N   TYR A 227     -21.694  21.817   6.639  1.00  1.21           N  
ATOM   3585  CA  TYR A 227     -22.017  23.049   5.914  1.00  1.21           C  
ATOM   3586  C   TYR A 227     -23.101  22.832   4.862  1.00  1.21           C  
ATOM   3587  O   TYR A 227     -24.041  23.622   4.744  1.00  1.21           O  
ATOM   3588  CB  TYR A 227     -20.758  23.639   5.270  1.00  1.21           C  
ATOM   3589  CG  TYR A 227     -21.002  24.879   4.433  1.00  1.21           C  
ATOM   3590  CD1 TYR A 227     -21.187  26.113   5.036  1.00  1.21           C  
ATOM   3591  CD2 TYR A 227     -21.020  24.779   3.057  1.00  1.21           C  
ATOM   3592  CE1 TYR A 227     -21.405  27.235   4.252  1.00  1.21           C  
ATOM   3593  CE2 TYR A 227     -21.234  25.885   2.273  1.00  1.21           C  
ATOM   3594  CZ  TYR A 227     -21.429  27.113   2.862  1.00  1.21           C  
ATOM   3595  OH  TYR A 227     -21.643  28.226   2.079  1.00  1.21           O  
ATOM   3596  H   TYR A 227     -20.713  21.549   6.720  1.00  1.21           H  
ATOM   3597  HA  TYR A 227     -22.400  23.771   6.631  1.00  1.21           H  
ATOM   3598 1HB  TYR A 227     -20.026  23.877   6.044  1.00  1.21           H  
ATOM   3599 2HB  TYR A 227     -20.314  22.889   4.623  1.00  1.21           H  
ATOM   3600  HD1 TYR A 227     -21.167  26.199   6.122  1.00  1.21           H  
ATOM   3601  HD2 TYR A 227     -20.863  23.826   2.598  1.00  1.21           H  
ATOM   3602  HE1 TYR A 227     -21.556  28.207   4.721  1.00  1.21           H  
ATOM   3603  HE2 TYR A 227     -21.248  25.788   1.189  1.00  1.21           H  
ATOM   3604  HH  TYR A 227     -21.754  28.996   2.644  1.00  1.21           H  
ATOM   3605  N   LEU A 228     -22.953  21.774   4.075  1.00  1.19           N  
ATOM   3606  CA  LEU A 228     -23.895  21.466   3.014  1.00  1.19           C  
ATOM   3607  C   LEU A 228     -25.089  20.616   3.472  1.00  1.19           C  
ATOM   3608  O   LEU A 228     -25.958  20.284   2.665  1.00  1.19           O  
ATOM   3609  CB  LEU A 228     -23.158  20.738   1.894  1.00  1.19           C  
ATOM   3610  CG  LEU A 228     -22.085  21.540   1.207  1.00  1.19           C  
ATOM   3611  CD1 LEU A 228     -21.368  20.696   0.205  1.00  1.19           C  
ATOM   3612  CD2 LEU A 228     -22.723  22.725   0.543  1.00  1.19           C  
ATOM   3613  H   LEU A 228     -22.147  21.160   4.205  1.00  1.19           H  
ATOM   3614  HA  LEU A 228     -24.282  22.406   2.625  1.00  1.19           H  
ATOM   3615 1HB  LEU A 228     -22.684  19.852   2.320  1.00  1.19           H  
ATOM   3616 2HB  LEU A 228     -23.879  20.430   1.142  1.00  1.19           H  
ATOM   3617  HG  LEU A 228     -21.360  21.857   1.939  1.00  1.19           H  
ATOM   3618 1HD1 LEU A 228     -20.586  21.280  -0.276  1.00  1.19           H  
ATOM   3619 2HD1 LEU A 228     -20.932  19.861   0.716  1.00  1.19           H  
ATOM   3620 3HD1 LEU A 228     -22.062  20.348  -0.540  1.00  1.19           H  
ATOM   3621 1HD2 LEU A 228     -21.960  23.323   0.047  1.00  1.19           H  
ATOM   3622 2HD2 LEU A 228     -23.445  22.371  -0.191  1.00  1.19           H  
ATOM   3623 3HD2 LEU A 228     -23.233  23.332   1.294  1.00  1.19           H  
ATOM   3624  N   HIS A 229     -25.124  20.221   4.746  1.00  1.16           N  
ATOM   3625  CA  HIS A 229     -26.185  19.372   5.276  1.00  1.16           C  
ATOM   3626  C   HIS A 229     -26.337  18.059   4.501  1.00  1.16           C  
ATOM   3627  O   HIS A 229     -27.453  17.580   4.287  1.00  1.16           O  
ATOM   3628  CB  HIS A 229     -27.496  20.162   5.299  1.00  1.16           C  
ATOM   3629  CG  HIS A 229     -27.387  21.369   6.182  1.00  1.16           C  
ATOM   3630  ND1 HIS A 229     -27.410  21.287   7.560  1.00  1.16           N  
ATOM   3631  CD2 HIS A 229     -27.188  22.673   5.887  1.00  1.16           C  
ATOM   3632  CE1 HIS A 229     -27.253  22.497   8.070  1.00  1.16           C  
ATOM   3633  NE2 HIS A 229     -27.118  23.353   7.076  1.00  1.16           N  
ATOM   3634  H   HIS A 229     -24.417  20.543   5.402  1.00  1.16           H  
ATOM   3635  HA  HIS A 229     -25.937  19.111   6.305  1.00  1.16           H  
ATOM   3636 1HB  HIS A 229     -27.777  20.479   4.301  1.00  1.16           H  
ATOM   3637 2HB  HIS A 229     -28.299  19.530   5.680  1.00  1.16           H  
ATOM   3638  HD2 HIS A 229     -27.090  23.103   4.890  1.00  1.16           H  
ATOM   3639  HE1 HIS A 229     -27.229  22.742   9.130  1.00  1.16           H  
ATOM   3640  HE2 HIS A 229     -26.972  24.346   7.168  1.00  1.16           H  
ATOM   3641  N   ILE A 230     -25.209  17.473   4.102  1.00  1.13           N  
ATOM   3642  CA  ILE A 230     -25.202  16.228   3.344  1.00  1.13           C  
ATOM   3643  C   ILE A 230     -24.858  15.109   4.313  1.00  1.13           C  
ATOM   3644  O   ILE A 230     -23.840  15.203   4.992  1.00  1.13           O  
ATOM   3645  CB  ILE A 230     -24.147  16.212   2.230  1.00  1.13           C  
ATOM   3646  CG1 ILE A 230     -24.338  17.311   1.279  1.00  1.13           C  
ATOM   3647  CG2 ILE A 230     -24.330  14.937   1.438  1.00  1.13           C  
ATOM   3648  CD1 ILE A 230     -23.151  17.479   0.391  1.00  1.13           C  
ATOM   3649  H   ILE A 230     -24.329  17.916   4.368  1.00  1.13           H  
ATOM   3650  HA  ILE A 230     -26.170  16.087   2.892  1.00  1.13           H  
ATOM   3651  HB  ILE A 230     -23.139  16.271   2.648  1.00  1.13           H  
ATOM   3652 1HG1 ILE A 230     -25.201  17.101   0.664  1.00  1.13           H  
ATOM   3653 2HG1 ILE A 230     -24.519  18.221   1.822  1.00  1.13           H  
ATOM   3654 1HG2 ILE A 230     -23.607  14.903   0.627  1.00  1.13           H  
ATOM   3655 2HG2 ILE A 230     -24.194  14.073   2.088  1.00  1.13           H  
ATOM   3656 3HG2 ILE A 230     -25.333  14.920   1.026  1.00  1.13           H  
ATOM   3657 1HD1 ILE A 230     -23.329  18.287  -0.282  1.00  1.13           H  
ATOM   3658 2HD1 ILE A 230     -22.280  17.700   1.000  1.00  1.13           H  
ATOM   3659 3HD1 ILE A 230     -22.976  16.563  -0.171  1.00  1.13           H  
ATOM   3660  N   PRO A 231     -25.661  14.058   4.446  1.00  1.10           N  
ATOM   3661  CA  PRO A 231     -25.375  12.978   5.355  1.00  1.10           C  
ATOM   3662  C   PRO A 231     -23.949  12.475   5.162  1.00  1.10           C  
ATOM   3663  O   PRO A 231     -23.498  12.225   4.044  1.00  1.10           O  
ATOM   3664  CB  PRO A 231     -26.444  11.960   4.953  1.00  1.10           C  
ATOM   3665  CG  PRO A 231     -27.595  12.826   4.482  1.00  1.10           C  
ATOM   3666  CD  PRO A 231     -26.951  13.959   3.744  1.00  1.10           C  
ATOM   3667  HA  PRO A 231     -25.528  13.325   6.389  1.00  1.10           H  
ATOM   3668 1HB  PRO A 231     -26.066  11.326   4.145  1.00  1.10           H  
ATOM   3669 2HB  PRO A 231     -26.696  11.306   5.801  1.00  1.10           H  
ATOM   3670 1HG  PRO A 231     -28.312  12.263   3.890  1.00  1.10           H  
ATOM   3671 2HG  PRO A 231     -28.141  13.199   5.356  1.00  1.10           H  
ATOM   3672 1HD  PRO A 231     -26.813  13.721   2.684  1.00  1.10           H  
ATOM   3673 2HD  PRO A 231     -27.573  14.855   3.910  1.00  1.10           H  
ATOM   3674  N   TYR A 232     -23.256  12.328   6.282  1.00  1.07           N  
ATOM   3675  CA  TYR A 232     -21.849  11.940   6.350  1.00  1.07           C  
ATOM   3676  C   TYR A 232     -21.580  10.466   6.037  1.00  1.07           C  
ATOM   3677  O   TYR A 232     -22.362   9.585   6.411  1.00  1.07           O  
ATOM   3678  CB  TYR A 232     -21.298  12.291   7.736  1.00  1.07           C  
ATOM   3679  CG  TYR A 232     -19.824  12.062   7.885  1.00  1.07           C  
ATOM   3680  CD1 TYR A 232     -18.968  12.999   7.387  1.00  1.07           C  
ATOM   3681  CD2 TYR A 232     -19.323  10.935   8.523  1.00  1.07           C  
ATOM   3682  CE1 TYR A 232     -17.636  12.829   7.495  1.00  1.07           C  
ATOM   3683  CE2 TYR A 232     -17.955  10.770   8.638  1.00  1.07           C  
ATOM   3684  CZ  TYR A 232     -17.113  11.723   8.110  1.00  1.07           C  
ATOM   3685  OH  TYR A 232     -15.740  11.590   8.192  1.00  1.07           O  
ATOM   3686  H   TYR A 232     -23.723  12.538   7.152  1.00  1.07           H  
ATOM   3687  HA  TYR A 232     -21.304  12.529   5.609  1.00  1.07           H  
ATOM   3688 1HB  TYR A 232     -21.501  13.344   7.948  1.00  1.07           H  
ATOM   3689 2HB  TYR A 232     -21.812  11.701   8.492  1.00  1.07           H  
ATOM   3690  HD1 TYR A 232     -19.358  13.878   6.891  1.00  1.07           H  
ATOM   3691  HD2 TYR A 232     -20.002  10.188   8.926  1.00  1.07           H  
ATOM   3692  HE1 TYR A 232     -16.986  13.566   7.089  1.00  1.07           H  
ATOM   3693  HE2 TYR A 232     -17.549   9.891   9.133  1.00  1.07           H  
ATOM   3694  HH  TYR A 232     -15.326  12.079   7.440  1.00  1.07           H  
ATOM   3695  N   LEU A 233     -20.481  10.213   5.326  1.00  1.03           N  
ATOM   3696  CA  LEU A 233     -20.017   8.851   5.077  1.00  1.03           C  
ATOM   3697  C   LEU A 233     -18.546   8.666   5.447  1.00  1.03           C  
ATOM   3698  O   LEU A 233     -17.637   9.164   4.772  1.00  1.03           O  
ATOM   3699  CB  LEU A 233     -20.228   8.458   3.614  1.00  1.03           C  
ATOM   3700  CG  LEU A 233     -19.636   7.085   3.211  1.00  1.03           C  
ATOM   3701  CD1 LEU A 233     -20.310   6.000   4.009  1.00  1.03           C  
ATOM   3702  CD2 LEU A 233     -19.803   6.871   1.702  1.00  1.03           C  
ATOM   3703  H   LEU A 233     -19.906  10.994   5.010  1.00  1.03           H  
ATOM   3704  HA  LEU A 233     -20.601   8.175   5.698  1.00  1.03           H  
ATOM   3705 1HB  LEU A 233     -21.302   8.422   3.420  1.00  1.03           H  
ATOM   3706 2HB  LEU A 233     -19.802   9.230   2.981  1.00  1.03           H  
ATOM   3707  HG  LEU A 233     -18.571   7.064   3.463  1.00  1.03           H  
ATOM   3708 1HD1 LEU A 233     -19.874   5.050   3.752  1.00  1.03           H  
ATOM   3709 2HD1 LEU A 233     -20.158   6.182   5.070  1.00  1.03           H  
ATOM   3710 3HD1 LEU A 233     -21.370   5.990   3.788  1.00  1.03           H  
ATOM   3711 1HD2 LEU A 233     -19.377   5.925   1.420  1.00  1.03           H  
ATOM   3712 2HD2 LEU A 233     -20.858   6.886   1.450  1.00  1.03           H  
ATOM   3713 3HD2 LEU A 233     -19.295   7.655   1.166  1.00  1.03           H  
ATOM   3714  N   ARG A 234     -18.323   7.877   6.491  1.00  0.98           N  
ATOM   3715  CA  ARG A 234     -16.979   7.637   6.971  1.00  0.98           C  
ATOM   3716  C   ARG A 234     -16.163   6.988   5.862  1.00  0.98           C  
ATOM   3717  O   ARG A 234     -16.630   6.055   5.211  1.00  0.98           O  
ATOM   3718  CB  ARG A 234     -16.993   6.731   8.193  1.00  0.98           C  
ATOM   3719  CG  ARG A 234     -15.651   6.587   8.882  1.00  0.98           C  
ATOM   3720  CD  ARG A 234     -15.666   5.548   9.939  1.00  0.98           C  
ATOM   3721  NE  ARG A 234     -14.336   5.331  10.491  1.00  0.98           N  
ATOM   3722  CZ  ARG A 234     -13.838   5.944  11.589  1.00  0.98           C  
ATOM   3723  NH1 ARG A 234     -14.586   6.791  12.264  1.00  0.98           N  
ATOM   3724  NH2 ARG A 234     -12.602   5.696  12.002  1.00  0.98           N  
ATOM   3725  H   ARG A 234     -19.106   7.473   6.982  1.00  0.98           H  
ATOM   3726  HA  ARG A 234     -16.518   8.589   7.235  1.00  0.98           H  
ATOM   3727 1HB  ARG A 234     -17.702   7.117   8.924  1.00  0.98           H  
ATOM   3728 2HB  ARG A 234     -17.322   5.734   7.904  1.00  0.98           H  
ATOM   3729 1HG  ARG A 234     -14.895   6.350   8.171  1.00  0.98           H  
ATOM   3730 2HG  ARG A 234     -15.397   7.536   9.355  1.00  0.98           H  
ATOM   3731 1HD  ARG A 234     -16.328   5.850  10.748  1.00  0.98           H  
ATOM   3732 2HD  ARG A 234     -16.012   4.608   9.514  1.00  0.98           H  
ATOM   3733  HE  ARG A 234     -13.722   4.707   9.953  1.00  0.98           H  
ATOM   3734 1HH1 ARG A 234     -15.529   6.985  11.960  1.00  0.98           H  
ATOM   3735 2HH1 ARG A 234     -14.216   7.247  13.086  1.00  0.98           H  
ATOM   3736 1HH2 ARG A 234     -12.015   5.036  11.509  1.00  0.98           H  
ATOM   3737 2HH2 ARG A 234     -12.247   6.159  12.825  1.00  0.98           H  
ATOM   3738  N   HIS A 235     -14.946   7.490   5.660  1.00  0.92           N  
ATOM   3739  CA  HIS A 235     -13.992   7.014   4.653  1.00  0.92           C  
ATOM   3740  C   HIS A 235     -14.415   7.279   3.196  1.00  0.92           C  
ATOM   3741  O   HIS A 235     -13.796   6.768   2.264  1.00  0.92           O  
ATOM   3742  CB  HIS A 235     -13.687   5.511   4.805  1.00  0.92           C  
ATOM   3743  CG  HIS A 235     -13.181   5.068   6.159  1.00  0.92           C  
ATOM   3744  ND1 HIS A 235     -11.984   5.510   6.691  1.00  0.92           N  
ATOM   3745  CD2 HIS A 235     -13.695   4.195   7.061  1.00  0.92           C  
ATOM   3746  CE1 HIS A 235     -11.793   4.945   7.870  1.00  0.92           C  
ATOM   3747  NE2 HIS A 235     -12.818   4.144   8.128  1.00  0.92           N  
ATOM   3748  H   HIS A 235     -14.661   8.265   6.240  1.00  0.92           H  
ATOM   3749  HA  HIS A 235     -13.049   7.540   4.801  1.00  0.92           H  
ATOM   3750 1HB  HIS A 235     -14.559   4.915   4.542  1.00  0.92           H  
ATOM   3751 2HB  HIS A 235     -12.907   5.276   4.094  1.00  0.92           H  
ATOM   3752  HD1 HIS A 235     -11.340   6.145   6.257  1.00  0.92           H  
ATOM   3753  HD2 HIS A 235     -14.607   3.595   7.071  1.00  0.92           H  
ATOM   3754  HE1 HIS A 235     -10.901   5.174   8.454  1.00  0.92           H  
ATOM   3755  N   ALA A 236     -15.375   8.183   2.968  1.00  0.85           N  
ATOM   3756  CA  ALA A 236     -15.752   8.562   1.594  1.00  0.85           C  
ATOM   3757  C   ALA A 236     -14.566   9.163   0.834  1.00  0.85           C  
ATOM   3758  O   ALA A 236     -14.518   9.127  -0.394  1.00  0.85           O  
ATOM   3759  CB  ALA A 236     -16.889   9.544   1.590  1.00  0.85           C  
ATOM   3760  H   ALA A 236     -15.910   8.574   3.747  1.00  0.85           H  
ATOM   3761  HA  ALA A 236     -16.070   7.658   1.074  1.00  0.85           H  
ATOM   3762 1HB  ALA A 236     -17.165   9.782   0.562  1.00  0.85           H  
ATOM   3763 2HB  ALA A 236     -17.724   9.119   2.101  1.00  0.85           H  
ATOM   3764 3HB  ALA A 236     -16.590  10.444   2.091  1.00  0.85           H  
ATOM   3765  N   GLY A 237     -13.579   9.687   1.556  1.00  0.79           N  
ATOM   3766  CA  GLY A 237     -12.379  10.243   0.941  1.00  0.79           C  
ATOM   3767  C   GLY A 237     -11.696   9.211   0.029  1.00  0.79           C  
ATOM   3768  O   GLY A 237     -11.050   9.558  -0.961  1.00  0.79           O  
ATOM   3769  H   GLY A 237     -13.672   9.694   2.560  1.00  0.79           H  
ATOM   3770 1HA  GLY A 237     -12.629  11.142   0.388  1.00  0.79           H  
ATOM   3771 2HA  GLY A 237     -11.686  10.532   1.727  1.00  0.79           H  
ATOM   3772  N   GLU A 238     -11.859   7.927   0.341  1.00  0.73           N  
ATOM   3773  CA  GLU A 238     -11.236   6.898  -0.462  1.00  0.73           C  
ATOM   3774  C   GLU A 238     -11.937   6.862  -1.846  1.00  0.73           C  
ATOM   3775  O   GLU A 238     -11.335   6.462  -2.848  1.00  0.73           O  
ATOM   3776  CB  GLU A 238     -11.313   5.562   0.262  1.00  0.73           C  
ATOM   3777  CG  GLU A 238     -10.599   5.551   1.672  1.00  0.73           C  
ATOM   3778  CD  GLU A 238      -9.136   5.946   1.712  1.00  0.73           C  
ATOM   3779  OE1 GLU A 238      -8.346   5.396   0.992  1.00  0.73           O  
ATOM   3780  OE2 GLU A 238      -8.797   6.822   2.500  1.00  0.73           O  
ATOM   3781  H   GLU A 238     -12.435   7.653   1.134  1.00  0.73           H  
ATOM   3782  HA  GLU A 238     -10.192   7.152  -0.618  1.00  0.73           H  
ATOM   3783 1HB  GLU A 238     -12.356   5.269   0.396  1.00  0.73           H  
ATOM   3784 2HB  GLU A 238     -10.827   4.811  -0.339  1.00  0.73           H  
ATOM   3785 1HG  GLU A 238     -11.151   6.225   2.327  1.00  0.73           H  
ATOM   3786 2HG  GLU A 238     -10.694   4.547   2.085  1.00  0.73           H  
ATOM   3787  N   LEU A 239     -13.231   7.241  -1.885  1.00  0.68           N  
ATOM   3788  CA  LEU A 239     -14.013   7.270  -3.118  1.00  0.68           C  
ATOM   3789  C   LEU A 239     -13.635   8.507  -3.913  1.00  0.68           C  
ATOM   3790  O   LEU A 239     -13.744   8.523  -5.136  1.00  0.68           O  
ATOM   3791  CB  LEU A 239     -15.522   7.260  -2.845  1.00  0.68           C  
ATOM   3792  CG  LEU A 239     -16.055   6.001  -2.218  1.00  0.68           C  
ATOM   3793  CD1 LEU A 239     -17.553   6.201  -1.888  1.00  0.68           C  
ATOM   3794  CD2 LEU A 239     -15.806   4.839  -3.197  1.00  0.68           C  
ATOM   3795  H   LEU A 239     -13.674   7.587  -1.041  1.00  0.68           H  
ATOM   3796  HA  LEU A 239     -13.768   6.387  -3.703  1.00  0.68           H  
ATOM   3797 1HB  LEU A 239     -15.770   8.088  -2.194  1.00  0.68           H  
ATOM   3798 2HB  LEU A 239     -16.044   7.406  -3.791  1.00  0.68           H  
ATOM   3799  HG  LEU A 239     -15.529   5.802  -1.280  1.00  0.68           H  
ATOM   3800 1HD1 LEU A 239     -17.943   5.313  -1.430  1.00  0.68           H  
ATOM   3801 2HD1 LEU A 239     -17.662   7.038  -1.196  1.00  0.68           H  
ATOM   3802 3HD1 LEU A 239     -18.108   6.412  -2.802  1.00  0.68           H  
ATOM   3803 1HD2 LEU A 239     -16.165   3.922  -2.782  1.00  0.68           H  
ATOM   3804 2HD2 LEU A 239     -16.324   5.034  -4.135  1.00  0.68           H  
ATOM   3805 3HD2 LEU A 239     -14.735   4.746  -3.388  1.00  0.68           H  
ATOM   3806  N   VAL A 240     -13.157   9.549  -3.224  1.00  0.65           N  
ATOM   3807  CA  VAL A 240     -12.702  10.758  -3.918  1.00  0.65           C  
ATOM   3808  C   VAL A 240     -11.551  10.344  -4.814  1.00  0.65           C  
ATOM   3809  O   VAL A 240     -11.492  10.699  -5.995  1.00  0.65           O  
ATOM   3810  CB  VAL A 240     -12.190  11.826  -2.932  1.00  0.65           C  
ATOM   3811  CG1 VAL A 240     -11.549  12.962  -3.661  1.00  0.65           C  
ATOM   3812  CG2 VAL A 240     -13.304  12.328  -2.117  1.00  0.65           C  
ATOM   3813  H   VAL A 240     -13.142   9.490  -2.204  1.00  0.65           H  
ATOM   3814  HA  VAL A 240     -13.514  11.161  -4.520  1.00  0.65           H  
ATOM   3815  HB  VAL A 240     -11.453  11.396  -2.317  1.00  0.65           H  
ATOM   3816 1HG1 VAL A 240     -11.177  13.690  -2.939  1.00  0.65           H  
ATOM   3817 2HG1 VAL A 240     -10.724  12.584  -4.255  1.00  0.65           H  
ATOM   3818 3HG1 VAL A 240     -12.281  13.434  -4.304  1.00  0.65           H  
ATOM   3819 1HG2 VAL A 240     -12.943  13.064  -1.419  1.00  0.65           H  
ATOM   3820 2HG2 VAL A 240     -14.017  12.778  -2.773  1.00  0.65           H  
ATOM   3821 3HG2 VAL A 240     -13.766  11.504  -1.578  1.00  0.65           H  
ATOM   3822  N   ILE A 241     -10.664   9.523  -4.250  1.00  0.62           N  
ATOM   3823  CA  ILE A 241      -9.517   9.002  -4.979  1.00  0.62           C  
ATOM   3824  C   ILE A 241      -9.955   8.154  -6.174  1.00  0.62           C  
ATOM   3825  O   ILE A 241      -9.419   8.322  -7.276  1.00  0.62           O  
ATOM   3826  CB  ILE A 241      -8.623   8.192  -4.037  1.00  0.62           C  
ATOM   3827  CG1 ILE A 241      -7.996   9.149  -3.052  1.00  0.62           C  
ATOM   3828  CG2 ILE A 241      -7.578   7.404  -4.804  1.00  0.62           C  
ATOM   3829  CD1 ILE A 241      -7.336   8.479  -1.930  1.00  0.62           C  
ATOM   3830  H   ILE A 241     -10.788   9.292  -3.260  1.00  0.62           H  
ATOM   3831  HA  ILE A 241      -8.938   9.843  -5.353  1.00  0.62           H  
ATOM   3832  HB  ILE A 241      -9.230   7.502  -3.468  1.00  0.62           H  
ATOM   3833 1HG1 ILE A 241      -7.260   9.763  -3.563  1.00  0.62           H  
ATOM   3834 2HG1 ILE A 241      -8.777   9.798  -2.649  1.00  0.62           H  
ATOM   3835 1HG2 ILE A 241      -6.962   6.848  -4.108  1.00  0.62           H  
ATOM   3836 2HG2 ILE A 241      -8.064   6.711  -5.491  1.00  0.62           H  
ATOM   3837 3HG2 ILE A 241      -6.965   8.083  -5.352  1.00  0.62           H  
ATOM   3838 1HD1 ILE A 241      -6.921   9.227  -1.265  1.00  0.62           H  
ATOM   3839 2HD1 ILE A 241      -8.059   7.872  -1.387  1.00  0.62           H  
ATOM   3840 3HD1 ILE A 241      -6.545   7.847  -2.311  1.00  0.62           H  
ATOM   3841  N   VAL A 242     -10.946   7.278  -5.970  1.00  0.60           N  
ATOM   3842  CA  VAL A 242     -11.455   6.451  -7.067  1.00  0.60           C  
ATOM   3843  C   VAL A 242     -12.080   7.287  -8.173  1.00  0.60           C  
ATOM   3844  O   VAL A 242     -11.786   7.094  -9.357  1.00  0.60           O  
ATOM   3845  CB  VAL A 242     -12.532   5.484  -6.557  1.00  0.60           C  
ATOM   3846  CG1 VAL A 242     -13.172   4.790  -7.687  1.00  0.60           C  
ATOM   3847  CG2 VAL A 242     -11.938   4.477  -5.596  1.00  0.60           C  
ATOM   3848  H   VAL A 242     -11.315   7.159  -5.023  1.00  0.60           H  
ATOM   3849  HA  VAL A 242     -10.638   5.902  -7.491  1.00  0.60           H  
ATOM   3850  HB  VAL A 242     -13.300   6.059  -6.050  1.00  0.60           H  
ATOM   3851 1HG1 VAL A 242     -13.923   4.154  -7.264  1.00  0.60           H  
ATOM   3852 2HG1 VAL A 242     -13.628   5.512  -8.364  1.00  0.60           H  
ATOM   3853 3HG1 VAL A 242     -12.436   4.196  -8.226  1.00  0.60           H  
ATOM   3854 1HG2 VAL A 242     -12.724   3.814  -5.233  1.00  0.60           H  
ATOM   3855 2HG2 VAL A 242     -11.193   3.901  -6.107  1.00  0.60           H  
ATOM   3856 3HG2 VAL A 242     -11.486   4.990  -4.760  1.00  0.60           H  
ATOM   3857  N   CYS A 243     -12.911   8.244  -7.787  1.00  0.59           N  
ATOM   3858  CA  CYS A 243     -13.585   9.094  -8.745  1.00  0.59           C  
ATOM   3859  C   CYS A 243     -12.561   9.877  -9.534  1.00  0.59           C  
ATOM   3860  O   CYS A 243     -12.671  10.037 -10.749  1.00  0.59           O  
ATOM   3861  CB  CYS A 243     -14.438  10.112  -8.023  1.00  0.59           C  
ATOM   3862  SG  CYS A 243     -15.865   9.494  -7.150  1.00  0.59           S  
ATOM   3863  H   CYS A 243     -13.103   8.370  -6.798  1.00  0.59           H  
ATOM   3864  HA  CYS A 243     -14.185   8.482  -9.414  1.00  0.59           H  
ATOM   3865 1HB  CYS A 243     -13.815  10.617  -7.292  1.00  0.59           H  
ATOM   3866 2HB  CYS A 243     -14.777  10.851  -8.734  1.00  0.59           H  
ATOM   3867  HG  CYS A 243     -15.140   8.865  -6.192  1.00  0.59           H  
ATOM   3868  N   THR A 244     -11.542  10.355  -8.834  1.00  0.58           N  
ATOM   3869  CA  THR A 244     -10.507  11.144  -9.443  1.00  0.58           C  
ATOM   3870  C   THR A 244      -9.708  10.299 -10.439  1.00  0.58           C  
ATOM   3871  O   THR A 244      -9.336  10.783 -11.511  1.00  0.58           O  
ATOM   3872  CB  THR A 244      -9.633  11.789  -8.383  1.00  0.58           C  
ATOM   3873  OG1 THR A 244     -10.444  12.602  -7.526  1.00  0.58           O  
ATOM   3874  CG2 THR A 244      -8.729  12.646  -9.064  1.00  0.58           C  
ATOM   3875  H   THR A 244     -11.500  10.205  -7.828  1.00  0.58           H  
ATOM   3876  HA  THR A 244     -10.981  11.952  -9.998  1.00  0.58           H  
ATOM   3877  HB  THR A 244      -9.103  11.040  -7.794  1.00  0.58           H  
ATOM   3878  HG1 THR A 244     -11.055  12.009  -7.038  1.00  0.58           H  
ATOM   3879 1HG2 THR A 244      -8.120  13.157  -8.359  1.00  0.58           H  
ATOM   3880 2HG2 THR A 244      -8.132  12.037  -9.714  1.00  0.58           H  
ATOM   3881 3HG2 THR A 244      -9.293  13.373  -9.639  1.00  0.58           H  
ATOM   3882  N   ALA A 245      -9.420   9.038 -10.085  1.00  0.57           N  
ATOM   3883  CA  ALA A 245      -8.713   8.130 -10.985  1.00  0.57           C  
ATOM   3884  C   ALA A 245      -9.509   7.961 -12.287  1.00  0.57           C  
ATOM   3885  O   ALA A 245      -8.938   7.945 -13.382  1.00  0.57           O  
ATOM   3886  CB  ALA A 245      -8.512   6.780 -10.324  1.00  0.57           C  
ATOM   3887  H   ALA A 245      -9.699   8.700  -9.163  1.00  0.57           H  
ATOM   3888  HA  ALA A 245      -7.741   8.570 -11.223  1.00  0.57           H  
ATOM   3889 1HB  ALA A 245      -7.980   6.123 -10.999  1.00  0.57           H  
ATOM   3890 2HB  ALA A 245      -7.943   6.892  -9.409  1.00  0.57           H  
ATOM   3891 3HB  ALA A 245      -9.479   6.348 -10.088  1.00  0.57           H  
ATOM   3892  N   ILE A 246     -10.848   7.901 -12.163  1.00  0.57           N  
ATOM   3893  CA  ILE A 246     -11.750   7.814 -13.315  1.00  0.57           C  
ATOM   3894  C   ILE A 246     -11.643   9.068 -14.179  1.00  0.57           C  
ATOM   3895  O   ILE A 246     -11.581   8.990 -15.411  1.00  0.57           O  
ATOM   3896  CB  ILE A 246     -13.212   7.572 -12.888  1.00  0.57           C  
ATOM   3897  CG1 ILE A 246     -13.370   6.145 -12.292  1.00  0.57           C  
ATOM   3898  CG2 ILE A 246     -14.129   7.805 -14.070  1.00  0.57           C  
ATOM   3899  CD1 ILE A 246     -14.682   5.890 -11.576  1.00  0.57           C  
ATOM   3900  H   ILE A 246     -11.250   7.888 -11.223  1.00  0.57           H  
ATOM   3901  HA  ILE A 246     -11.449   6.969 -13.923  1.00  0.57           H  
ATOM   3902  HB  ILE A 246     -13.479   8.256 -12.106  1.00  0.57           H  
ATOM   3903 1HG1 ILE A 246     -13.311   5.440 -13.087  1.00  0.57           H  
ATOM   3904 2HG1 ILE A 246     -12.549   5.966 -11.592  1.00  0.57           H  
ATOM   3905 1HG2 ILE A 246     -15.164   7.645 -13.776  1.00  0.57           H  
ATOM   3906 2HG2 ILE A 246     -14.008   8.828 -14.431  1.00  0.57           H  
ATOM   3907 3HG2 ILE A 246     -13.860   7.122 -14.846  1.00  0.57           H  
ATOM   3908 1HD1 ILE A 246     -14.696   4.867 -11.202  1.00  0.57           H  
ATOM   3909 2HD1 ILE A 246     -14.774   6.581 -10.742  1.00  0.57           H  
ATOM   3910 3HD1 ILE A 246     -15.511   6.039 -12.265  1.00  0.57           H  
ATOM   3911  N   VAL A 247     -11.607  10.238 -13.534  1.00  0.57           N  
ATOM   3912  CA  VAL A 247     -11.451  11.496 -14.263  1.00  0.57           C  
ATOM   3913  C   VAL A 247     -10.143  11.486 -15.044  1.00  0.57           C  
ATOM   3914  O   VAL A 247     -10.119  11.779 -16.240  1.00  0.57           O  
ATOM   3915  CB  VAL A 247     -11.418  12.691 -13.272  1.00  0.57           C  
ATOM   3916  CG1 VAL A 247     -11.017  13.993 -13.950  1.00  0.57           C  
ATOM   3917  CG2 VAL A 247     -12.766  12.851 -12.644  1.00  0.57           C  
ATOM   3918  H   VAL A 247     -11.698  10.241 -12.517  1.00  0.57           H  
ATOM   3919  HA  VAL A 247     -12.289  11.603 -14.948  1.00  0.57           H  
ATOM   3920  HB  VAL A 247     -10.680  12.490 -12.517  1.00  0.57           H  
ATOM   3921 1HG1 VAL A 247     -10.977  14.782 -13.202  1.00  0.57           H  
ATOM   3922 2HG1 VAL A 247     -10.047  13.874 -14.402  1.00  0.57           H  
ATOM   3923 3HG1 VAL A 247     -11.707  14.270 -14.688  1.00  0.57           H  
ATOM   3924 1HG2 VAL A 247     -12.736  13.667 -11.932  1.00  0.57           H  
ATOM   3925 2HG2 VAL A 247     -13.495  13.065 -13.417  1.00  0.57           H  
ATOM   3926 3HG2 VAL A 247     -13.044  11.945 -12.137  1.00  0.57           H  
ATOM   3927  N   GLY A 248      -9.063  11.094 -14.369  1.00  0.58           N  
ATOM   3928  CA  GLY A 248      -7.728  11.048 -14.954  1.00  0.58           C  
ATOM   3929  C   GLY A 248      -7.646  10.136 -16.156  1.00  0.58           C  
ATOM   3930  O   GLY A 248      -7.233  10.562 -17.239  1.00  0.58           O  
ATOM   3931  H   GLY A 248      -9.172  10.844 -13.386  1.00  0.58           H  
ATOM   3932 1HA  GLY A 248      -7.422  12.053 -15.238  1.00  0.58           H  
ATOM   3933 2HA  GLY A 248      -7.025  10.712 -14.196  1.00  0.58           H  
ATOM   3934  N   ALA A 249      -8.032   8.872 -15.969  1.00  0.59           N  
ATOM   3935  CA  ALA A 249      -7.978   7.894 -17.045  1.00  0.59           C  
ATOM   3936  C   ALA A 249      -8.847   8.320 -18.209  1.00  0.59           C  
ATOM   3937  O   ALA A 249      -8.459   8.180 -19.371  1.00  0.59           O  
ATOM   3938  CB  ALA A 249      -8.439   6.556 -16.542  1.00  0.59           C  
ATOM   3939  H   ALA A 249      -8.375   8.586 -15.050  1.00  0.59           H  
ATOM   3940  HA  ALA A 249      -6.947   7.820 -17.390  1.00  0.59           H  
ATOM   3941 1HB  ALA A 249      -8.377   5.823 -17.344  1.00  0.59           H  
ATOM   3942 2HB  ALA A 249      -7.813   6.237 -15.723  1.00  0.59           H  
ATOM   3943 3HB  ALA A 249      -9.469   6.644 -16.200  1.00  0.59           H  
ATOM   3944  N   GLY A 250     -10.012   8.886 -17.903  1.00  0.61           N  
ATOM   3945  CA  GLY A 250     -10.912   9.362 -18.927  1.00  0.61           C  
ATOM   3946  C   GLY A 250     -10.215  10.424 -19.759  1.00  0.61           C  
ATOM   3947  O   GLY A 250     -10.128  10.301 -20.982  1.00  0.61           O  
ATOM   3948  H   GLY A 250     -10.313   8.981 -16.933  1.00  0.61           H  
ATOM   3949 1HA  GLY A 250     -11.217   8.531 -19.563  1.00  0.61           H  
ATOM   3950 2HA  GLY A 250     -11.803   9.765 -18.461  1.00  0.61           H  
ATOM   3951  N   LEU A 251      -9.648  11.435 -19.095  1.00  0.63           N  
ATOM   3952  CA  LEU A 251      -8.970  12.505 -19.805  1.00  0.63           C  
ATOM   3953  C   LEU A 251      -7.803  11.972 -20.626  1.00  0.63           C  
ATOM   3954  O   LEU A 251      -7.635  12.348 -21.786  1.00  0.63           O  
ATOM   3955  CB  LEU A 251      -8.439  13.522 -18.788  1.00  0.63           C  
ATOM   3956  CG  LEU A 251      -9.498  14.361 -18.045  1.00  0.63           C  
ATOM   3957  CD1 LEU A 251      -8.821  15.109 -16.912  1.00  0.63           C  
ATOM   3958  CD2 LEU A 251     -10.158  15.314 -19.005  1.00  0.63           C  
ATOM   3959  H   LEU A 251      -9.722  11.478 -18.077  1.00  0.63           H  
ATOM   3960  HA  LEU A 251      -9.678  12.984 -20.471  1.00  0.63           H  
ATOM   3961 1HB  LEU A 251      -7.878  12.976 -18.031  1.00  0.63           H  
ATOM   3962 2HB  LEU A 251      -7.758  14.202 -19.296  1.00  0.63           H  
ATOM   3963  HG  LEU A 251     -10.252  13.712 -17.624  1.00  0.63           H  
ATOM   3964 1HD1 LEU A 251      -9.561  15.697 -16.371  1.00  0.63           H  
ATOM   3965 2HD1 LEU A 251      -8.363  14.387 -16.234  1.00  0.63           H  
ATOM   3966 3HD1 LEU A 251      -8.054  15.767 -17.314  1.00  0.63           H  
ATOM   3967 1HD2 LEU A 251     -10.904  15.904 -18.475  1.00  0.63           H  
ATOM   3968 2HD2 LEU A 251      -9.408  15.977 -19.435  1.00  0.63           H  
ATOM   3969 3HD2 LEU A 251     -10.633  14.753 -19.783  1.00  0.63           H  
ATOM   3970  N   GLY A 252      -7.023  11.052 -20.063  1.00  0.66           N  
ATOM   3971  CA  GLY A 252      -5.891  10.508 -20.804  1.00  0.66           C  
ATOM   3972  C   GLY A 252      -6.364   9.800 -22.053  1.00  0.66           C  
ATOM   3973  O   GLY A 252      -5.742   9.876 -23.110  1.00  0.66           O  
ATOM   3974  H   GLY A 252      -7.194  10.749 -19.102  1.00  0.66           H  
ATOM   3975 1HA  GLY A 252      -5.218  11.316 -21.075  1.00  0.66           H  
ATOM   3976 2HA  GLY A 252      -5.339   9.823 -20.168  1.00  0.66           H  
ATOM   3977  N   PHE A 253      -7.495   9.124 -21.945  1.00  0.71           N  
ATOM   3978  CA  PHE A 253      -8.053   8.402 -23.060  1.00  0.71           C  
ATOM   3979  C   PHE A 253      -8.581   9.379 -24.111  1.00  0.71           C  
ATOM   3980  O   PHE A 253      -8.452   9.123 -25.309  1.00  0.71           O  
ATOM   3981  CB  PHE A 253      -9.138   7.475 -22.616  1.00  0.71           C  
ATOM   3982  CG  PHE A 253      -9.359   6.421 -23.594  1.00  0.71           C  
ATOM   3983  CD1 PHE A 253      -8.490   5.381 -23.628  1.00  0.71           C  
ATOM   3984  CD2 PHE A 253     -10.363   6.437 -24.464  1.00  0.71           C  
ATOM   3985  CE1 PHE A 253      -8.659   4.370 -24.508  1.00  0.71           C  
ATOM   3986  CE2 PHE A 253     -10.537   5.420 -25.349  1.00  0.71           C  
ATOM   3987  CZ  PHE A 253      -9.693   4.391 -25.361  1.00  0.71           C  
ATOM   3988  H   PHE A 253      -7.969   9.068 -21.043  1.00  0.71           H  
ATOM   3989  HA  PHE A 253      -7.266   7.800 -23.509  1.00  0.71           H  
ATOM   3990 1HB  PHE A 253      -8.867   7.036 -21.665  1.00  0.71           H  
ATOM   3991 2HB  PHE A 253     -10.054   8.032 -22.476  1.00  0.71           H  
ATOM   3992  HD1 PHE A 253      -7.662   5.370 -22.920  1.00  0.71           H  
ATOM   3993  HD2 PHE A 253     -11.024   7.268 -24.451  1.00  0.71           H  
ATOM   3994  HE1 PHE A 253      -7.968   3.545 -24.520  1.00  0.71           H  
ATOM   3995  HE2 PHE A 253     -11.350   5.435 -26.046  1.00  0.71           H  
ATOM   3996  HZ  PHE A 253      -9.838   3.592 -26.065  1.00  0.71           H  
ATOM   3997  N   LEU A 254      -9.168  10.507 -23.680  1.00  0.77           N  
ATOM   3998  CA  LEU A 254      -9.716  11.513 -24.600  1.00  0.77           C  
ATOM   3999  C   LEU A 254      -8.624  12.046 -25.523  1.00  0.77           C  
ATOM   4000  O   LEU A 254      -8.841  12.278 -26.724  1.00  0.77           O  
ATOM   4001  CB  LEU A 254     -10.383  12.686 -23.849  1.00  0.77           C  
ATOM   4002  CG  LEU A 254     -11.701  12.377 -23.142  1.00  0.77           C  
ATOM   4003  CD1 LEU A 254     -12.166  13.581 -22.343  1.00  0.77           C  
ATOM   4004  CD2 LEU A 254     -12.708  12.026 -24.161  1.00  0.77           C  
ATOM   4005  H   LEU A 254      -9.266  10.651 -22.670  1.00  0.77           H  
ATOM   4006  HA  LEU A 254     -10.475  11.046 -25.206  1.00  0.77           H  
ATOM   4007 1HB  LEU A 254      -9.687  13.044 -23.095  1.00  0.77           H  
ATOM   4008 2HB  LEU A 254     -10.562  13.492 -24.552  1.00  0.77           H  
ATOM   4009  HG  LEU A 254     -11.562  11.557 -22.469  1.00  0.77           H  
ATOM   4010 1HD1 LEU A 254     -13.105  13.340 -21.847  1.00  0.77           H  
ATOM   4011 2HD1 LEU A 254     -11.436  13.830 -21.615  1.00  0.77           H  
ATOM   4012 3HD1 LEU A 254     -12.314  14.425 -23.012  1.00  0.77           H  
ATOM   4013 1HD2 LEU A 254     -13.640  11.819 -23.680  1.00  0.77           H  
ATOM   4014 2HD2 LEU A 254     -12.834  12.855 -24.829  1.00  0.77           H  
ATOM   4015 3HD2 LEU A 254     -12.377  11.160 -24.713  1.00  0.77           H  
ATOM   4016  N   TRP A 255      -7.397  12.115 -25.008  1.00  0.84           N  
ATOM   4017  CA  TRP A 255      -6.273  12.552 -25.828  1.00  0.84           C  
ATOM   4018  C   TRP A 255      -6.079  11.605 -27.043  1.00  0.84           C  
ATOM   4019  O   TRP A 255      -5.417  11.976 -28.015  1.00  0.84           O  
ATOM   4020  CB  TRP A 255      -4.978  12.637 -25.009  1.00  0.84           C  
ATOM   4021  CG  TRP A 255      -5.016  13.701 -23.919  1.00  0.84           C  
ATOM   4022  CD1 TRP A 255      -6.131  14.211 -23.350  1.00  0.84           C  
ATOM   4023  CD2 TRP A 255      -3.901  14.383 -23.276  1.00  0.84           C  
ATOM   4024  NE1 TRP A 255      -5.802  15.127 -22.382  1.00  0.84           N  
ATOM   4025  CE2 TRP A 255      -4.445  15.240 -22.321  1.00  0.84           C  
ATOM   4026  CE3 TRP A 255      -2.510  14.331 -23.428  1.00  0.84           C  
ATOM   4027  CZ2 TRP A 255      -3.653  16.026 -21.506  1.00  0.84           C  
ATOM   4028  CZ3 TRP A 255      -1.717  15.124 -22.613  1.00  0.84           C  
ATOM   4029  CH2 TRP A 255      -2.277  15.946 -21.672  1.00  0.84           C  
ATOM   4030  H   TRP A 255      -7.267  11.917 -24.010  1.00  0.84           H  
ATOM   4031  HA  TRP A 255      -6.493  13.549 -26.206  1.00  0.84           H  
ATOM   4032 1HB  TRP A 255      -4.796  11.674 -24.544  1.00  0.84           H  
ATOM   4033 2HB  TRP A 255      -4.139  12.843 -25.668  1.00  0.84           H  
ATOM   4034  HD1 TRP A 255      -7.145  13.920 -23.605  1.00  0.84           H  
ATOM   4035  HE1 TRP A 255      -6.462  15.626 -21.810  1.00  0.84           H  
ATOM   4036  HE3 TRP A 255      -2.059  13.676 -24.171  1.00  0.84           H  
ATOM   4037  HZ2 TRP A 255      -4.080  16.693 -20.758  1.00  0.84           H  
ATOM   4038  HZ3 TRP A 255      -0.637  15.073 -22.735  1.00  0.84           H  
ATOM   4039  HH2 TRP A 255      -1.626  16.555 -21.045  1.00  0.84           H  
ATOM   4040  N   PHE A 256      -6.632  10.377 -26.972  1.00  0.94           N  
ATOM   4041  CA  PHE A 256      -6.534   9.407 -28.048  1.00  0.94           C  
ATOM   4042  C   PHE A 256      -7.894   9.075 -28.722  1.00  0.94           C  
ATOM   4043  O   PHE A 256      -7.892   8.710 -29.904  1.00  0.94           O  
ATOM   4044  CB  PHE A 256      -5.941   8.110 -27.520  1.00  0.94           C  
ATOM   4045  CG  PHE A 256      -4.659   8.268 -26.896  1.00  0.94           C  
ATOM   4046  CD1 PHE A 256      -4.564   8.055 -25.563  1.00  0.94           C  
ATOM   4047  CD2 PHE A 256      -3.544   8.651 -27.610  1.00  0.94           C  
ATOM   4048  CE1 PHE A 256      -3.401   8.209 -24.922  1.00  0.94           C  
ATOM   4049  CE2 PHE A 256      -2.346   8.822 -26.971  1.00  0.94           C  
ATOM   4050  CZ  PHE A 256      -2.273   8.604 -25.617  1.00  0.94           C  
ATOM   4051  H   PHE A 256      -7.168  10.113 -26.157  1.00  0.94           H  
ATOM   4052  HA  PHE A 256      -5.869   9.810 -28.811  1.00  0.94           H  
ATOM   4053 1HB  PHE A 256      -6.624   7.664 -26.794  1.00  0.94           H  
ATOM   4054 2HB  PHE A 256      -5.815   7.420 -28.344  1.00  0.94           H  
ATOM   4055  HD1 PHE A 256      -5.455   7.756 -25.014  1.00  0.94           H  
ATOM   4056  HD2 PHE A 256      -3.626   8.827 -28.685  1.00  0.94           H  
ATOM   4057  HE1 PHE A 256      -3.371   8.023 -23.856  1.00  0.94           H  
ATOM   4058  HE2 PHE A 256      -1.462   9.130 -27.527  1.00  0.94           H  
ATOM   4059  HZ  PHE A 256      -1.326   8.737 -25.095  1.00  0.94           H  
ATOM   4060  N   ASN A 257      -9.051   9.161 -28.011  1.00  1.06           N  
ATOM   4061  CA  ASN A 257     -10.289   8.782 -28.728  1.00  1.06           C  
ATOM   4062  C   ASN A 257     -11.164   9.958 -29.162  1.00  1.06           C  
ATOM   4063  O   ASN A 257     -12.275   9.747 -29.653  1.00  1.06           O  
ATOM   4064  CB  ASN A 257     -11.188   7.803 -27.985  1.00  1.06           C  
ATOM   4065  CG  ASN A 257     -11.915   8.278 -26.810  1.00  1.06           C  
ATOM   4066  OD1 ASN A 257     -11.625   9.268 -26.175  1.00  1.06           O  
ATOM   4067  ND2 ASN A 257     -12.962   7.538 -26.513  1.00  1.06           N  
ATOM   4068  H   ASN A 257      -9.043   9.431 -27.031  1.00  1.06           H  
ATOM   4069  HA  ASN A 257     -10.001   8.276 -29.646  1.00  1.06           H  
ATOM   4070 1HB  ASN A 257     -11.911   7.392 -28.691  1.00  1.06           H  
ATOM   4071 2HB  ASN A 257     -10.569   6.979 -27.670  1.00  1.06           H  
ATOM   4072 1HD2 ASN A 257     -13.540   7.762 -25.725  1.00  1.06           H  
ATOM   4073 2HD2 ASN A 257     -13.182   6.753 -27.087  1.00  1.06           H  
ATOM   4074  N   THR A 258     -10.681  11.187 -29.041  1.00  1.19           N  
ATOM   4075  CA  THR A 258     -11.451  12.290 -29.586  1.00  1.19           C  
ATOM   4076  C   THR A 258     -11.202  12.375 -31.082  1.00  1.19           C  
ATOM   4077  O   THR A 258     -10.310  11.712 -31.596  1.00  1.19           O  
ATOM   4078  CB  THR A 258     -11.191  13.587 -28.821  1.00  1.19           C  
ATOM   4079  OG1 THR A 258      -9.790  13.892 -28.828  1.00  1.19           O  
ATOM   4080  CG2 THR A 258     -11.715  13.438 -27.426  1.00  1.19           C  
ATOM   4081  H   THR A 258      -9.809  11.370 -28.545  1.00  1.19           H  
ATOM   4082  HA  THR A 258     -12.510  12.070 -29.449  1.00  1.19           H  
ATOM   4083  HB  THR A 258     -11.716  14.406 -29.308  1.00  1.19           H  
ATOM   4084  HG1 THR A 258      -9.326  13.277 -28.203  1.00  1.19           H  
ATOM   4085 1HG2 THR A 258     -11.547  14.357 -26.869  1.00  1.19           H  
ATOM   4086 2HG2 THR A 258     -12.774  13.228 -27.483  1.00  1.19           H  
ATOM   4087 3HG2 THR A 258     -11.225  12.621 -26.936  1.00  1.19           H  
ATOM   4088  N   TYR A 259     -12.016  13.149 -31.782  1.00  1.29           N  
ATOM   4089  CA  TYR A 259     -11.950  13.223 -33.236  1.00  1.29           C  
ATOM   4090  C   TYR A 259     -10.637  13.724 -33.864  1.00  1.29           C  
ATOM   4091  O   TYR A 259     -10.133  14.778 -33.471  1.00  1.29           O  
ATOM   4092  CB  TYR A 259     -13.079  14.123 -33.736  1.00  1.29           C  
ATOM   4093  CG  TYR A 259     -13.101  14.281 -35.231  1.00  1.29           C  
ATOM   4094  CD1 TYR A 259     -13.597  13.270 -36.020  1.00  1.29           C  
ATOM   4095  CD2 TYR A 259     -12.607  15.431 -35.811  1.00  1.29           C  
ATOM   4096  CE1 TYR A 259     -13.610  13.400 -37.386  1.00  1.29           C  
ATOM   4097  CE2 TYR A 259     -12.616  15.569 -37.179  1.00  1.29           C  
ATOM   4098  CZ  TYR A 259     -13.115  14.556 -37.968  1.00  1.29           C  
ATOM   4099  OH  TYR A 259     -13.124  14.689 -39.339  1.00  1.29           O  
ATOM   4100  H   TYR A 259     -12.721  13.684 -31.296  1.00  1.29           H  
ATOM   4101  HA  TYR A 259     -12.149  12.221 -33.590  1.00  1.29           H  
ATOM   4102 1HB  TYR A 259     -14.040  13.706 -33.426  1.00  1.29           H  
ATOM   4103 2HB  TYR A 259     -12.991  15.111 -33.287  1.00  1.29           H  
ATOM   4104  HD1 TYR A 259     -13.981  12.364 -35.559  1.00  1.29           H  
ATOM   4105  HD2 TYR A 259     -12.207  16.227 -35.185  1.00  1.29           H  
ATOM   4106  HE1 TYR A 259     -14.005  12.596 -38.004  1.00  1.29           H  
ATOM   4107  HE2 TYR A 259     -12.224  16.478 -37.639  1.00  1.29           H  
ATOM   4108  HH  TYR A 259     -12.733  15.534 -39.582  1.00  1.29           H  
ATOM   4109  N   PRO A 260     -10.094  12.994 -34.872  1.00  1.36           N  
ATOM   4110  CA  PRO A 260     -10.389  11.630 -35.336  1.00  1.36           C  
ATOM   4111  C   PRO A 260      -9.817  10.611 -34.344  1.00  1.36           C  
ATOM   4112  O   PRO A 260      -8.655  10.725 -33.945  1.00  1.36           O  
ATOM   4113  CB  PRO A 260      -9.678  11.584 -36.693  1.00  1.36           C  
ATOM   4114  CG  PRO A 260      -8.549  12.588 -36.571  1.00  1.36           C  
ATOM   4115  CD  PRO A 260      -9.082  13.681 -35.658  1.00  1.36           C  
ATOM   4116  HA  PRO A 260     -11.462  11.483 -35.484  1.00  1.36           H  
ATOM   4117 1HB  PRO A 260      -9.324  10.560 -36.897  1.00  1.36           H  
ATOM   4118 2HB  PRO A 260     -10.392  11.843 -37.494  1.00  1.36           H  
ATOM   4119 1HG  PRO A 260      -7.655  12.099 -36.163  1.00  1.36           H  
ATOM   4120 2HG  PRO A 260      -8.277  12.968 -37.565  1.00  1.36           H  
ATOM   4121 1HD  PRO A 260      -8.289  14.060 -34.996  1.00  1.36           H  
ATOM   4122 2HD  PRO A 260      -9.546  14.488 -36.243  1.00  1.36           H  
ATOM   4123  N   ALA A 261     -10.598   9.583 -33.998  1.00  1.38           N  
ATOM   4124  CA  ALA A 261     -10.128   8.612 -33.001  1.00  1.38           C  
ATOM   4125  C   ALA A 261      -8.886   7.836 -33.436  1.00  1.38           C  
ATOM   4126  O   ALA A 261      -8.843   7.265 -34.535  1.00  1.38           O  
ATOM   4127  CB  ALA A 261     -11.241   7.628 -32.682  1.00  1.38           C  
ATOM   4128  H   ALA A 261     -11.531   9.501 -34.368  1.00  1.38           H  
ATOM   4129  HA  ALA A 261      -9.874   9.166 -32.095  1.00  1.38           H  
ATOM   4130 1HB  ALA A 261     -10.901   6.940 -31.908  1.00  1.38           H  
ATOM   4131 2HB  ALA A 261     -12.121   8.169 -32.319  1.00  1.38           H  
ATOM   4132 3HB  ALA A 261     -11.502   7.068 -33.573  1.00  1.38           H  
ATOM   4133  N   GLN A 262      -7.933   7.713 -32.500  1.00  1.33           N  
ATOM   4134  CA  GLN A 262      -6.695   6.956 -32.691  1.00  1.33           C  
ATOM   4135  C   GLN A 262      -6.881   5.603 -32.031  1.00  1.33           C  
ATOM   4136  O   GLN A 262      -6.244   4.610 -32.394  1.00  1.33           O  
ATOM   4137  CB  GLN A 262      -5.522   7.687 -32.049  1.00  1.33           C  
ATOM   4138  CG  GLN A 262      -5.322   9.100 -32.577  1.00  1.33           C  
ATOM   4139  CD  GLN A 262      -5.021   9.163 -34.058  1.00  1.33           C  
ATOM   4140  OE1 GLN A 262      -4.027   8.599 -34.534  1.00  1.33           O  
ATOM   4141  NE2 GLN A 262      -5.891   9.846 -34.804  1.00  1.33           N  
ATOM   4142  H   GLN A 262      -8.049   8.211 -31.623  1.00  1.33           H  
ATOM   4143  HA  GLN A 262      -6.515   6.813 -33.755  1.00  1.33           H  
ATOM   4144 1HB  GLN A 262      -5.679   7.746 -30.971  1.00  1.33           H  
ATOM   4145 2HB  GLN A 262      -4.604   7.124 -32.216  1.00  1.33           H  
ATOM   4146 1HG  GLN A 262      -6.244   9.666 -32.393  1.00  1.33           H  
ATOM   4147 2HG  GLN A 262      -4.494   9.560 -32.037  1.00  1.33           H  
ATOM   4148 1HE2 GLN A 262      -5.757   9.922 -35.790  1.00  1.33           H  
ATOM   4149 2HE2 GLN A 262      -6.716  10.284 -34.371  1.00  1.33           H  
ATOM   4150  N   VAL A 263      -7.814   5.584 -31.085  1.00  1.24           N  
ATOM   4151  CA  VAL A 263      -8.224   4.388 -30.353  1.00  1.24           C  
ATOM   4152  C   VAL A 263      -9.683   4.596 -29.987  1.00  1.24           C  
ATOM   4153  O   VAL A 263     -10.091   5.733 -29.778  1.00  1.24           O  
ATOM   4154  CB  VAL A 263      -7.425   4.221 -29.082  1.00  1.24           C  
ATOM   4155  CG1 VAL A 263      -7.839   5.278 -28.123  1.00  1.24           C  
ATOM   4156  CG2 VAL A 263      -7.562   2.816 -28.543  1.00  1.24           C  
ATOM   4157  H   VAL A 263      -8.226   6.480 -30.839  1.00  1.24           H  
ATOM   4158  HA  VAL A 263      -8.117   3.496 -30.969  1.00  1.24           H  
ATOM   4159  HB  VAL A 263      -6.414   4.410 -29.308  1.00  1.24           H  
ATOM   4160 1HG1 VAL A 263      -7.244   5.216 -27.212  1.00  1.24           H  
ATOM   4161 2HG1 VAL A 263      -7.707   6.229 -28.589  1.00  1.24           H  
ATOM   4162 3HG1 VAL A 263      -8.884   5.145 -27.887  1.00  1.24           H  
ATOM   4163 1HG2 VAL A 263      -6.950   2.725 -27.649  1.00  1.24           H  
ATOM   4164 2HG2 VAL A 263      -8.597   2.609 -28.303  1.00  1.24           H  
ATOM   4165 3HG2 VAL A 263      -7.217   2.105 -29.294  1.00  1.24           H  
ATOM   4166  N   PHE A 264     -10.474   3.546 -29.889  1.00  1.13           N  
ATOM   4167  CA  PHE A 264     -11.837   3.741 -29.437  1.00  1.13           C  
ATOM   4168  C   PHE A 264     -11.982   3.201 -28.040  1.00  1.13           C  
ATOM   4169  O   PHE A 264     -11.222   2.325 -27.619  1.00  1.13           O  
ATOM   4170  CB  PHE A 264     -12.844   2.946 -30.235  1.00  1.13           C  
ATOM   4171  CG  PHE A 264     -12.861   3.150 -31.621  1.00  1.13           C  
ATOM   4172  CD1 PHE A 264     -12.604   2.088 -32.420  1.00  1.13           C  
ATOM   4173  CD2 PHE A 264     -13.109   4.355 -32.173  1.00  1.13           C  
ATOM   4174  CE1 PHE A 264     -12.630   2.207 -33.727  1.00  1.13           C  
ATOM   4175  CE2 PHE A 264     -13.115   4.476 -33.507  1.00  1.13           C  
ATOM   4176  CZ  PHE A 264     -12.879   3.381 -34.269  1.00  1.13           C  
ATOM   4177  H   PHE A 264     -10.143   2.615 -30.124  1.00  1.13           H  
ATOM   4178  HA  PHE A 264     -12.092   4.802 -29.449  1.00  1.13           H  
ATOM   4179 1HB  PHE A 264     -12.685   1.902 -30.056  1.00  1.13           H  
ATOM   4180 2HB  PHE A 264     -13.845   3.179 -29.862  1.00  1.13           H  
ATOM   4181  HD1 PHE A 264     -12.379   1.135 -31.982  1.00  1.13           H  
ATOM   4182  HD2 PHE A 264     -13.298   5.216 -31.536  1.00  1.13           H  
ATOM   4183  HE1 PHE A 264     -12.439   1.349 -34.368  1.00  1.13           H  
ATOM   4184  HE2 PHE A 264     -13.307   5.429 -33.954  1.00  1.13           H  
ATOM   4185  HZ  PHE A 264     -12.872   3.432 -35.316  1.00  1.13           H  
ATOM   4186  N   MET A 265     -12.983   3.681 -27.326  1.00  1.03           N  
ATOM   4187  CA  MET A 265     -13.330   3.021 -26.087  1.00  1.03           C  
ATOM   4188  C   MET A 265     -14.274   1.902 -26.480  1.00  1.03           C  
ATOM   4189  O   MET A 265     -15.273   2.147 -27.155  1.00  1.03           O  
ATOM   4190  CB  MET A 265     -13.973   3.982 -25.084  1.00  1.03           C  
ATOM   4191  CG  MET A 265     -14.365   3.318 -23.785  1.00  1.03           C  
ATOM   4192  SD  MET A 265     -14.906   4.461 -22.502  1.00  1.03           S  
ATOM   4193  CE  MET A 265     -16.425   5.135 -23.097  1.00  1.03           C  
ATOM   4194  H   MET A 265     -13.548   4.436 -27.679  1.00  1.03           H  
ATOM   4195  HA  MET A 265     -12.439   2.580 -25.641  1.00  1.03           H  
ATOM   4196 1HB  MET A 265     -13.298   4.792 -24.849  1.00  1.03           H  
ATOM   4197 2HB  MET A 265     -14.874   4.416 -25.519  1.00  1.03           H  
ATOM   4198 1HG  MET A 265     -15.182   2.626 -23.985  1.00  1.03           H  
ATOM   4199 2HG  MET A 265     -13.530   2.744 -23.415  1.00  1.03           H  
ATOM   4200 1HE  MET A 265     -16.820   5.844 -22.366  1.00  1.03           H  
ATOM   4201 2HE  MET A 265     -16.243   5.643 -24.042  1.00  1.03           H  
ATOM   4202 3HE  MET A 265     -17.147   4.359 -23.258  1.00  1.03           H  
ATOM   4203  N   GLY A 266     -13.948   0.680 -26.103  1.00  0.93           N  
ATOM   4204  CA  GLY A 266     -14.798  -0.450 -26.435  1.00  0.93           C  
ATOM   4205  C   GLY A 266     -15.790  -0.633 -25.314  1.00  0.93           C  
ATOM   4206  O   GLY A 266     -15.874   0.217 -24.414  1.00  0.93           O  
ATOM   4207  H   GLY A 266     -13.100   0.523 -25.585  1.00  0.93           H  
ATOM   4208 1HA  GLY A 266     -15.317  -0.277 -27.378  1.00  0.93           H  
ATOM   4209 2HA  GLY A 266     -14.193  -1.352 -26.553  1.00  0.93           H  
ATOM   4210  N   ASP A 267     -16.501  -1.756 -25.314  1.00  0.85           N  
ATOM   4211  CA  ASP A 267     -17.485  -1.969 -24.255  1.00  0.85           C  
ATOM   4212  C   ASP A 267     -16.813  -2.138 -22.915  1.00  0.85           C  
ATOM   4213  O   ASP A 267     -17.412  -1.877 -21.877  1.00  0.85           O  
ATOM   4214  CB  ASP A 267     -18.426  -3.146 -24.480  1.00  0.85           C  
ATOM   4215  CG  ASP A 267     -19.535  -2.916 -25.497  1.00  0.85           C  
ATOM   4216  OD1 ASP A 267     -19.718  -1.813 -25.950  1.00  0.85           O  
ATOM   4217  OD2 ASP A 267     -20.301  -3.842 -25.697  1.00  0.85           O  
ATOM   4218  H   ASP A 267     -16.311  -2.464 -26.037  1.00  0.85           H  
ATOM   4219  HA  ASP A 267     -18.111  -1.080 -24.203  1.00  0.85           H  
ATOM   4220 1HB  ASP A 267     -17.829  -4.007 -24.817  1.00  0.85           H  
ATOM   4221 2HB  ASP A 267     -18.875  -3.419 -23.538  1.00  0.85           H  
ATOM   4222  N   VAL A 268     -15.548  -2.531 -22.933  1.00  0.79           N  
ATOM   4223  CA  VAL A 268     -14.812  -2.758 -21.705  1.00  0.79           C  
ATOM   4224  C   VAL A 268     -14.841  -1.514 -20.835  1.00  0.79           C  
ATOM   4225  O   VAL A 268     -15.415  -1.498 -19.743  1.00  0.79           O  
ATOM   4226  CB  VAL A 268     -13.337  -3.025 -22.081  1.00  0.79           C  
ATOM   4227  CG1 VAL A 268     -12.474  -3.084 -20.882  1.00  0.79           C  
ATOM   4228  CG2 VAL A 268     -13.236  -4.246 -22.795  1.00  0.79           C  
ATOM   4229  H   VAL A 268     -15.107  -2.709 -23.830  1.00  0.79           H  
ATOM   4230  HA  VAL A 268     -15.243  -3.605 -21.172  1.00  0.79           H  
ATOM   4231  HB  VAL A 268     -12.983  -2.227 -22.714  1.00  0.79           H  
ATOM   4232 1HG1 VAL A 268     -11.469  -3.275 -21.194  1.00  0.79           H  
ATOM   4233 2HG1 VAL A 268     -12.515  -2.145 -20.364  1.00  0.79           H  
ATOM   4234 3HG1 VAL A 268     -12.806  -3.886 -20.229  1.00  0.79           H  
ATOM   4235 1HG2 VAL A 268     -12.201  -4.429 -23.075  1.00  0.79           H  
ATOM   4236 2HG2 VAL A 268     -13.567  -4.991 -22.129  1.00  0.79           H  
ATOM   4237 3HG2 VAL A 268     -13.862  -4.218 -23.696  1.00  0.79           H  
ATOM   4238  N   GLY A 269     -14.290  -0.438 -21.378  1.00  0.73           N  
ATOM   4239  CA  GLY A 269     -14.223   0.825 -20.683  1.00  0.73           C  
ATOM   4240  C   GLY A 269     -15.601   1.393 -20.458  1.00  0.73           C  
ATOM   4241  O   GLY A 269     -15.908   1.877 -19.378  1.00  0.73           O  
ATOM   4242  H   GLY A 269     -13.888  -0.517 -22.293  1.00  0.73           H  
ATOM   4243 1HA  GLY A 269     -13.720   0.688 -19.730  1.00  0.73           H  
ATOM   4244 2HA  GLY A 269     -13.621   1.524 -21.258  1.00  0.73           H  
ATOM   4245  N   SER A 270     -16.452   1.340 -21.473  1.00  0.69           N  
ATOM   4246  CA  SER A 270     -17.750   1.974 -21.361  1.00  0.69           C  
ATOM   4247  C   SER A 270     -18.663   1.408 -20.290  1.00  0.69           C  
ATOM   4248  O   SER A 270     -19.201   2.157 -19.463  1.00  0.69           O  
ATOM   4249  CB  SER A 270     -18.448   1.842 -22.661  1.00  0.69           C  
ATOM   4250  OG  SER A 270     -19.682   2.411 -22.607  1.00  0.69           O  
ATOM   4251  H   SER A 270     -16.196   0.894 -22.358  1.00  0.69           H  
ATOM   4252  HA  SER A 270     -17.588   3.029 -21.144  1.00  0.69           H  
ATOM   4253 1HB  SER A 270     -17.865   2.288 -23.455  1.00  0.69           H  
ATOM   4254 2HB  SER A 270     -18.551   0.793 -22.906  1.00  0.69           H  
ATOM   4255  HG  SER A 270     -19.929   2.473 -23.547  1.00  0.69           H  
ATOM   4256  N   LEU A 271     -18.850   0.085 -20.298  1.00  0.66           N  
ATOM   4257  CA  LEU A 271     -19.755  -0.518 -19.344  1.00  0.66           C  
ATOM   4258  C   LEU A 271     -19.185  -0.362 -17.953  1.00  0.66           C  
ATOM   4259  O   LEU A 271     -19.911  -0.066 -17.001  1.00  0.66           O  
ATOM   4260  CB  LEU A 271     -19.944  -2.006 -19.659  1.00  0.66           C  
ATOM   4261  CG  LEU A 271     -20.672  -2.335 -20.955  1.00  0.66           C  
ATOM   4262  CD1 LEU A 271     -20.611  -3.863 -21.177  1.00  0.66           C  
ATOM   4263  CD2 LEU A 271     -22.109  -1.802 -20.884  1.00  0.66           C  
ATOM   4264  H   LEU A 271     -18.367  -0.509 -20.973  1.00  0.66           H  
ATOM   4265  HA  LEU A 271     -20.718  -0.005 -19.394  1.00  0.66           H  
ATOM   4266 1HB  LEU A 271     -18.956  -2.478 -19.707  1.00  0.66           H  
ATOM   4267 2HB  LEU A 271     -20.502  -2.465 -18.849  1.00  0.66           H  
ATOM   4268  HG  LEU A 271     -20.158  -1.854 -21.793  1.00  0.66           H  
ATOM   4269 1HD1 LEU A 271     -21.107  -4.113 -22.110  1.00  0.66           H  
ATOM   4270 2HD1 LEU A 271     -19.565  -4.173 -21.226  1.00  0.66           H  
ATOM   4271 3HD1 LEU A 271     -21.094  -4.379 -20.363  1.00  0.66           H  
ATOM   4272 1HD2 LEU A 271     -22.629  -2.025 -21.816  1.00  0.66           H  
ATOM   4273 2HD2 LEU A 271     -22.640  -2.255 -20.066  1.00  0.66           H  
ATOM   4274 3HD2 LEU A 271     -22.081  -0.726 -20.731  1.00  0.66           H  
ATOM   4275  N   ALA A 272     -17.869  -0.534 -17.836  1.00  0.63           N  
ATOM   4276  CA  ALA A 272     -17.185  -0.436 -16.566  1.00  0.63           C  
ATOM   4277  C   ALA A 272     -17.265   0.938 -15.950  1.00  0.63           C  
ATOM   4278  O   ALA A 272     -17.555   1.075 -14.758  1.00  0.63           O  
ATOM   4279  CB  ALA A 272     -15.766  -0.797 -16.803  1.00  0.63           C  
ATOM   4280  H   ALA A 272     -17.293  -0.767 -18.649  1.00  0.63           H  
ATOM   4281  HA  ALA A 272     -17.632  -1.126 -15.867  1.00  0.63           H  
ATOM   4282 1HB  ALA A 272     -15.203  -0.752 -15.897  1.00  0.63           H  
ATOM   4283 2HB  ALA A 272     -15.723  -1.794 -17.209  1.00  0.63           H  
ATOM   4284 3HB  ALA A 272     -15.371  -0.099 -17.516  1.00  0.63           H  
ATOM   4285  N   LEU A 273     -17.059   1.970 -16.757  1.00  0.61           N  
ATOM   4286  CA  LEU A 273     -17.126   3.315 -16.237  1.00  0.61           C  
ATOM   4287  C   LEU A 273     -18.528   3.639 -15.785  1.00  0.61           C  
ATOM   4288  O   LEU A 273     -18.724   4.217 -14.716  1.00  0.61           O  
ATOM   4289  CB  LEU A 273     -16.698   4.289 -17.310  1.00  0.61           C  
ATOM   4290  CG  LEU A 273     -15.200   4.284 -17.681  1.00  0.61           C  
ATOM   4291  CD1 LEU A 273     -15.001   5.149 -18.935  1.00  0.61           C  
ATOM   4292  CD2 LEU A 273     -14.415   4.789 -16.539  1.00  0.61           C  
ATOM   4293  H   LEU A 273     -16.820   1.830 -17.738  1.00  0.61           H  
ATOM   4294  HA  LEU A 273     -16.452   3.393 -15.385  1.00  0.61           H  
ATOM   4295 1HB  LEU A 273     -17.254   4.049 -18.223  1.00  0.61           H  
ATOM   4296 2HB  LEU A 273     -16.981   5.272 -16.998  1.00  0.61           H  
ATOM   4297  HG  LEU A 273     -14.869   3.285 -17.891  1.00  0.61           H  
ATOM   4298 1HD1 LEU A 273     -13.968   5.155 -19.225  1.00  0.61           H  
ATOM   4299 2HD1 LEU A 273     -15.600   4.722 -19.728  1.00  0.61           H  
ATOM   4300 3HD1 LEU A 273     -15.321   6.164 -18.756  1.00  0.61           H  
ATOM   4301 1HD2 LEU A 273     -13.370   4.789 -16.811  1.00  0.61           H  
ATOM   4302 2HD2 LEU A 273     -14.742   5.786 -16.326  1.00  0.61           H  
ATOM   4303 3HD2 LEU A 273     -14.572   4.152 -15.666  1.00  0.61           H  
ATOM   4304  N   GLY A 274     -19.514   3.221 -16.573  1.00  0.60           N  
ATOM   4305  CA  GLY A 274     -20.896   3.469 -16.223  1.00  0.60           C  
ATOM   4306  C   GLY A 274     -21.252   2.781 -14.918  1.00  0.60           C  
ATOM   4307  O   GLY A 274     -21.780   3.415 -13.998  1.00  0.60           O  
ATOM   4308  H   GLY A 274     -19.311   2.741 -17.455  1.00  0.60           H  
ATOM   4309 1HA  GLY A 274     -21.040   4.541 -16.106  1.00  0.60           H  
ATOM   4310 2HA  GLY A 274     -21.544   3.143 -17.029  1.00  0.60           H  
ATOM   4311  N   GLY A 275     -20.956   1.484 -14.828  1.00  0.60           N  
ATOM   4312  CA  GLY A 275     -21.273   0.736 -13.629  1.00  0.60           C  
ATOM   4313  C   GLY A 275     -20.599   1.369 -12.414  1.00  0.60           C  
ATOM   4314  O   GLY A 275     -21.215   1.461 -11.347  1.00  0.60           O  
ATOM   4315  H   GLY A 275     -20.510   1.003 -15.609  1.00  0.60           H  
ATOM   4316 1HA  GLY A 275     -22.353   0.704 -13.488  1.00  0.60           H  
ATOM   4317 2HA  GLY A 275     -20.934  -0.290 -13.757  1.00  0.60           H  
ATOM   4318  N   ALA A 276     -19.345   1.827 -12.574  1.00  0.60           N  
ATOM   4319  CA  ALA A 276     -18.626   2.486 -11.490  1.00  0.60           C  
ATOM   4320  C   ALA A 276     -19.312   3.777 -11.066  1.00  0.60           C  
ATOM   4321  O   ALA A 276     -19.446   4.037  -9.871  1.00  0.60           O  
ATOM   4322  CB  ALA A 276     -17.210   2.786 -11.912  1.00  0.60           C  
ATOM   4323  H   ALA A 276     -18.867   1.702 -13.467  1.00  0.60           H  
ATOM   4324  HA  ALA A 276     -18.610   1.811 -10.636  1.00  0.60           H  
ATOM   4325 1HB  ALA A 276     -16.672   3.254 -11.099  1.00  0.60           H  
ATOM   4326 2HB  ALA A 276     -16.731   1.853 -12.184  1.00  0.60           H  
ATOM   4327 3HB  ALA A 276     -17.218   3.454 -12.768  1.00  0.60           H  
ATOM   4328  N   LEU A 277     -19.808   4.574 -12.024  1.00  0.60           N  
ATOM   4329  CA  LEU A 277     -20.488   5.814 -11.652  1.00  0.60           C  
ATOM   4330  C   LEU A 277     -21.734   5.460 -10.857  1.00  0.60           C  
ATOM   4331  O   LEU A 277     -22.074   6.122  -9.870  1.00  0.60           O  
ATOM   4332  CB  LEU A 277     -20.909   6.624 -12.882  1.00  0.60           C  
ATOM   4333  CG  LEU A 277     -19.830   7.271 -13.755  1.00  0.60           C  
ATOM   4334  CD1 LEU A 277     -20.537   7.893 -14.970  1.00  0.60           C  
ATOM   4335  CD2 LEU A 277     -19.047   8.300 -12.968  1.00  0.60           C  
ATOM   4336  H   LEU A 277     -19.676   4.335 -13.010  1.00  0.60           H  
ATOM   4337  HA  LEU A 277     -19.827   6.413 -11.031  1.00  0.60           H  
ATOM   4338 1HB  LEU A 277     -21.434   5.944 -13.536  1.00  0.60           H  
ATOM   4339 2HB  LEU A 277     -21.607   7.398 -12.579  1.00  0.60           H  
ATOM   4340  HG  LEU A 277     -19.146   6.517 -14.118  1.00  0.60           H  
ATOM   4341 1HD1 LEU A 277     -19.815   8.344 -15.614  1.00  0.60           H  
ATOM   4342 2HD1 LEU A 277     -21.073   7.116 -15.515  1.00  0.60           H  
ATOM   4343 3HD1 LEU A 277     -21.240   8.651 -14.635  1.00  0.60           H  
ATOM   4344 1HD2 LEU A 277     -18.301   8.748 -13.622  1.00  0.60           H  
ATOM   4345 2HD2 LEU A 277     -19.712   9.059 -12.607  1.00  0.60           H  
ATOM   4346 3HD2 LEU A 277     -18.555   7.817 -12.124  1.00  0.60           H  
ATOM   4347  N   GLY A 278     -22.384   4.371 -11.274  1.00  0.62           N  
ATOM   4348  CA  GLY A 278     -23.567   3.856 -10.614  1.00  0.62           C  
ATOM   4349  C   GLY A 278     -23.231   3.546  -9.164  1.00  0.62           C  
ATOM   4350  O   GLY A 278     -23.853   4.081  -8.245  1.00  0.62           O  
ATOM   4351  H   GLY A 278     -22.048   3.891 -12.110  1.00  0.62           H  
ATOM   4352 1HA  GLY A 278     -24.368   4.588 -10.671  1.00  0.62           H  
ATOM   4353 2HA  GLY A 278     -23.896   2.958 -11.127  1.00  0.62           H  
ATOM   4354  N   ILE A 279     -22.199   2.725  -8.950  1.00  0.63           N  
ATOM   4355  CA  ILE A 279     -21.801   2.381  -7.592  1.00  0.63           C  
ATOM   4356  C   ILE A 279     -21.429   3.581  -6.766  1.00  0.63           C  
ATOM   4357  O   ILE A 279     -21.831   3.667  -5.616  1.00  0.63           O  
ATOM   4358  CB  ILE A 279     -20.611   1.417  -7.558  1.00  0.63           C  
ATOM   4359  CG1 ILE A 279     -20.965   0.129  -8.033  1.00  0.63           C  
ATOM   4360  CG2 ILE A 279     -20.136   1.285  -6.162  1.00  0.63           C  
ATOM   4361  CD1 ILE A 279     -21.923  -0.509  -7.098  1.00  0.63           C  
ATOM   4362  H   ILE A 279     -21.709   2.324  -9.751  1.00  0.63           H  
ATOM   4363  HA  ILE A 279     -22.640   1.888  -7.114  1.00  0.63           H  
ATOM   4364  HB  ILE A 279     -19.807   1.800  -8.190  1.00  0.63           H  
ATOM   4365 1HG1 ILE A 279     -21.412   0.208  -9.022  1.00  0.63           H  
ATOM   4366 2HG1 ILE A 279     -20.068  -0.483  -8.100  1.00  0.63           H  
ATOM   4367 1HG2 ILE A 279     -19.296   0.617  -6.116  1.00  0.63           H  
ATOM   4368 2HG2 ILE A 279     -19.845   2.258  -5.827  1.00  0.63           H  
ATOM   4369 3HG2 ILE A 279     -20.933   0.901  -5.529  1.00  0.63           H  
ATOM   4370 1HD1 ILE A 279     -22.178  -1.488  -7.459  1.00  0.63           H  
ATOM   4371 2HD1 ILE A 279     -21.466  -0.596  -6.115  1.00  0.63           H  
ATOM   4372 3HD1 ILE A 279     -22.812   0.105  -7.024  1.00  0.63           H  
ATOM   4373  N   ILE A 280     -20.713   4.530  -7.330  1.00  0.66           N  
ATOM   4374  CA  ILE A 280     -20.324   5.683  -6.545  1.00  0.66           C  
ATOM   4375  C   ILE A 280     -21.563   6.434  -6.058  1.00  0.66           C  
ATOM   4376  O   ILE A 280     -21.662   6.776  -4.875  1.00  0.66           O  
ATOM   4377  CB  ILE A 280     -19.439   6.573  -7.406  1.00  0.66           C  
ATOM   4378  CG1 ILE A 280     -18.086   5.838  -7.646  1.00  0.66           C  
ATOM   4379  CG2 ILE A 280     -19.224   7.898  -6.711  1.00  0.66           C  
ATOM   4380  CD1 ILE A 280     -17.245   6.411  -8.769  1.00  0.66           C  
ATOM   4381  H   ILE A 280     -20.396   4.428  -8.294  1.00  0.66           H  
ATOM   4382  HA  ILE A 280     -19.756   5.351  -5.687  1.00  0.66           H  
ATOM   4383  HB  ILE A 280     -19.908   6.738  -8.375  1.00  0.66           H  
ATOM   4384 1HG1 ILE A 280     -17.502   5.895  -6.729  1.00  0.66           H  
ATOM   4385 2HG1 ILE A 280     -18.287   4.795  -7.860  1.00  0.66           H  
ATOM   4386 1HG2 ILE A 280     -18.596   8.500  -7.337  1.00  0.66           H  
ATOM   4387 2HG2 ILE A 280     -20.184   8.391  -6.568  1.00  0.66           H  
ATOM   4388 3HG2 ILE A 280     -18.744   7.743  -5.743  1.00  0.66           H  
ATOM   4389 1HD1 ILE A 280     -16.320   5.843  -8.853  1.00  0.66           H  
ATOM   4390 2HD1 ILE A 280     -17.798   6.338  -9.703  1.00  0.66           H  
ATOM   4391 3HD1 ILE A 280     -17.021   7.431  -8.577  1.00  0.66           H  
ATOM   4392  N   ALA A 281     -22.538   6.651  -6.937  1.00  0.69           N  
ATOM   4393  CA  ALA A 281     -23.760   7.320  -6.510  1.00  0.69           C  
ATOM   4394  C   ALA A 281     -24.473   6.525  -5.419  1.00  0.69           C  
ATOM   4395  O   ALA A 281     -24.989   7.092  -4.449  1.00  0.69           O  
ATOM   4396  CB  ALA A 281     -24.681   7.476  -7.681  1.00  0.69           C  
ATOM   4397  H   ALA A 281     -22.425   6.361  -7.911  1.00  0.69           H  
ATOM   4398  HA  ALA A 281     -23.497   8.297  -6.118  1.00  0.69           H  
ATOM   4399 1HB  ALA A 281     -25.570   7.997  -7.369  1.00  0.69           H  
ATOM   4400 2HB  ALA A 281     -24.168   8.041  -8.427  1.00  0.69           H  
ATOM   4401 3HB  ALA A 281     -24.945   6.495  -8.079  1.00  0.69           H  
ATOM   4402  N   VAL A 282     -24.468   5.205  -5.542  1.00  0.73           N  
ATOM   4403  CA  VAL A 282     -25.095   4.341  -4.554  1.00  0.73           C  
ATOM   4404  C   VAL A 282     -24.395   4.421  -3.198  1.00  0.73           C  
ATOM   4405  O   VAL A 282     -25.040   4.605  -2.162  1.00  0.73           O  
ATOM   4406  CB  VAL A 282     -25.095   2.896  -5.076  1.00  0.73           C  
ATOM   4407  CG1 VAL A 282     -25.505   1.952  -4.026  1.00  0.73           C  
ATOM   4408  CG2 VAL A 282     -26.077   2.778  -6.258  1.00  0.73           C  
ATOM   4409  H   VAL A 282     -24.036   4.782  -6.367  1.00  0.73           H  
ATOM   4410  HA  VAL A 282     -26.131   4.660  -4.433  1.00  0.73           H  
ATOM   4411  HB  VAL A 282     -24.095   2.636  -5.389  1.00  0.73           H  
ATOM   4412 1HG1 VAL A 282     -25.477   0.949  -4.417  1.00  0.73           H  
ATOM   4413 2HG1 VAL A 282     -24.811   2.031  -3.199  1.00  0.73           H  
ATOM   4414 3HG1 VAL A 282     -26.514   2.194  -3.697  1.00  0.73           H  
ATOM   4415 1HG2 VAL A 282     -26.070   1.758  -6.643  1.00  0.73           H  
ATOM   4416 2HG2 VAL A 282     -27.081   3.032  -5.914  1.00  0.73           H  
ATOM   4417 3HG2 VAL A 282     -25.796   3.455  -7.042  1.00  0.73           H  
ATOM   4418  N   LEU A 283     -23.067   4.356  -3.209  1.00  0.77           N  
ATOM   4419  CA  LEU A 283     -22.264   4.381  -1.994  1.00  0.77           C  
ATOM   4420  C   LEU A 283     -22.426   5.680  -1.227  1.00  0.77           C  
ATOM   4421  O   LEU A 283     -22.507   5.691   0.003  1.00  0.77           O  
ATOM   4422  CB  LEU A 283     -20.795   4.249  -2.357  1.00  0.77           C  
ATOM   4423  CG  LEU A 283     -20.355   2.919  -2.939  1.00  0.77           C  
ATOM   4424  CD1 LEU A 283     -18.945   3.002  -3.341  1.00  0.77           C  
ATOM   4425  CD2 LEU A 283     -20.536   1.883  -2.033  1.00  0.77           C  
ATOM   4426  H   LEU A 283     -22.598   4.241  -4.101  1.00  0.77           H  
ATOM   4427  HA  LEU A 283     -22.569   3.552  -1.358  1.00  0.77           H  
ATOM   4428 1HB  LEU A 283     -20.573   5.007  -3.109  1.00  0.77           H  
ATOM   4429 2HB  LEU A 283     -20.222   4.474  -1.501  1.00  0.77           H  
ATOM   4430  HG  LEU A 283     -20.943   2.700  -3.775  1.00  0.77           H  
ATOM   4431 1HD1 LEU A 283     -18.633   2.051  -3.762  1.00  0.77           H  
ATOM   4432 2HD1 LEU A 283     -18.814   3.793  -4.075  1.00  0.77           H  
ATOM   4433 3HD1 LEU A 283     -18.356   3.211  -2.480  1.00  0.77           H  
ATOM   4434 1HD2 LEU A 283     -20.222   0.970  -2.520  1.00  0.77           H  
ATOM   4435 2HD2 LEU A 283     -19.965   2.027  -1.184  1.00  0.77           H  
ATOM   4436 3HD2 LEU A 283     -21.583   1.837  -1.765  1.00  0.77           H  
ATOM   4437  N   LEU A 284     -22.535   6.779  -1.968  1.00  0.82           N  
ATOM   4438  CA  LEU A 284     -22.666   8.106  -1.388  1.00  0.82           C  
ATOM   4439  C   LEU A 284     -24.114   8.430  -1.032  1.00  0.82           C  
ATOM   4440  O   LEU A 284     -24.388   9.500  -0.488  1.00  0.82           O  
ATOM   4441  CB  LEU A 284     -22.165   9.163  -2.390  1.00  0.82           C  
ATOM   4442  CG  LEU A 284     -20.668   9.102  -2.772  1.00  0.82           C  
ATOM   4443  CD1 LEU A 284     -20.384  10.129  -3.887  1.00  0.82           C  
ATOM   4444  CD2 LEU A 284     -19.830   9.377  -1.540  1.00  0.82           C  
ATOM   4445  H   LEU A 284     -22.460   6.699  -2.985  1.00  0.82           H  
ATOM   4446  HA  LEU A 284     -22.064   8.150  -0.482  1.00  0.82           H  
ATOM   4447 1HB  LEU A 284     -22.740   9.049  -3.314  1.00  0.82           H  
ATOM   4448 2HB  LEU A 284     -22.361  10.154  -1.982  1.00  0.82           H  
ATOM   4449  HG  LEU A 284     -20.432   8.111  -3.158  1.00  0.82           H  
ATOM   4450 1HD1 LEU A 284     -19.338  10.082  -4.177  1.00  0.82           H  
ATOM   4451 2HD1 LEU A 284     -21.006   9.904  -4.753  1.00  0.82           H  
ATOM   4452 3HD1 LEU A 284     -20.612  11.121  -3.526  1.00  0.82           H  
ATOM   4453 1HD2 LEU A 284     -18.775   9.327  -1.796  1.00  0.82           H  
ATOM   4454 2HD2 LEU A 284     -20.070  10.367  -1.153  1.00  0.82           H  
ATOM   4455 3HD2 LEU A 284     -20.056   8.632  -0.789  1.00  0.82           H  
ATOM   4456  N   ARG A 285     -25.042   7.516  -1.349  1.00  0.85           N  
ATOM   4457  CA  ARG A 285     -26.476   7.703  -1.160  1.00  0.85           C  
ATOM   4458  C   ARG A 285     -26.991   8.916  -1.940  1.00  0.85           C  
ATOM   4459  O   ARG A 285     -27.786   9.695  -1.429  1.00  0.85           O  
ATOM   4460  CB  ARG A 285     -26.797   7.888   0.316  1.00  0.85           C  
ATOM   4461  CG  ARG A 285     -26.373   6.753   1.203  1.00  0.85           C  
ATOM   4462  CD  ARG A 285     -26.815   6.962   2.589  1.00  0.85           C  
ATOM   4463  NE  ARG A 285     -26.173   8.054   3.312  1.00  0.85           N  
ATOM   4464  CZ  ARG A 285     -24.991   7.944   3.979  1.00  0.85           C  
ATOM   4465  NH1 ARG A 285     -24.329   6.813   3.973  1.00  0.85           N  
ATOM   4466  NH2 ARG A 285     -24.543   8.967   4.664  1.00  0.85           N  
ATOM   4467  H   ARG A 285     -24.756   6.622  -1.741  1.00  0.85           H  
ATOM   4468  HA  ARG A 285     -26.985   6.808  -1.525  1.00  0.85           H  
ATOM   4469 1HB  ARG A 285     -26.372   8.808   0.703  1.00  0.85           H  
ATOM   4470 2HB  ARG A 285     -27.880   7.972   0.427  1.00  0.85           H  
ATOM   4471 1HG  ARG A 285     -26.814   5.821   0.841  1.00  0.85           H  
ATOM   4472 2HG  ARG A 285     -25.285   6.664   1.199  1.00  0.85           H  
ATOM   4473 1HD  ARG A 285     -27.896   7.125   2.605  1.00  0.85           H  
ATOM   4474 2HD  ARG A 285     -26.582   6.075   3.120  1.00  0.85           H  
ATOM   4475  HE  ARG A 285     -26.656   8.940   3.355  1.00  0.85           H  
ATOM   4476 1HH1 ARG A 285     -24.677   6.032   3.441  1.00  0.85           H  
ATOM   4477 2HH1 ARG A 285     -23.475   6.723   4.501  1.00  0.85           H  
ATOM   4478 1HH2 ARG A 285     -25.076   9.812   4.678  1.00  0.85           H  
ATOM   4479 2HH2 ARG A 285     -23.680   8.917   5.218  1.00  0.85           H  
ATOM   4480  N   GLN A 286     -26.520   9.063  -3.180  1.00  0.88           N  
ATOM   4481  CA  GLN A 286     -26.840  10.174  -4.070  1.00  0.88           C  
ATOM   4482  C   GLN A 286     -27.316   9.705  -5.460  1.00  0.88           C  
ATOM   4483  O   GLN A 286     -26.918  10.265  -6.487  1.00  0.88           O  
ATOM   4484  CB  GLN A 286     -25.598  11.060  -4.199  1.00  0.88           C  
ATOM   4485  CG  GLN A 286     -25.103  11.697  -2.921  1.00  0.88           C  
ATOM   4486  CD  GLN A 286     -25.945  12.823  -2.391  1.00  0.88           C  
ATOM   4487  OE1 GLN A 286     -26.585  13.554  -3.145  1.00  0.88           O  
ATOM   4488  NE2 GLN A 286     -25.954  12.975  -1.076  1.00  0.88           N  
ATOM   4489  H   GLN A 286     -25.883   8.357  -3.536  1.00  0.88           H  
ATOM   4490  HA  GLN A 286     -27.643  10.753  -3.616  1.00  0.88           H  
ATOM   4491 1HB  GLN A 286     -24.777  10.469  -4.614  1.00  0.88           H  
ATOM   4492 2HB  GLN A 286     -25.799  11.854  -4.878  1.00  0.88           H  
ATOM   4493 1HG  GLN A 286     -25.079  10.957  -2.173  1.00  0.88           H  
ATOM   4494 2HG  GLN A 286     -24.127  12.050  -3.087  1.00  0.88           H  
ATOM   4495 1HE2 GLN A 286     -26.501  13.701  -0.668  1.00  0.88           H  
ATOM   4496 2HE2 GLN A 286     -25.420  12.347  -0.494  1.00  0.88           H  
ATOM   4497  N   GLU A 287     -28.170   8.688  -5.490  1.00  0.89           N  
ATOM   4498  CA  GLU A 287     -28.666   8.107  -6.744  1.00  0.89           C  
ATOM   4499  C   GLU A 287     -29.412   9.150  -7.602  1.00  0.89           C  
ATOM   4500  O   GLU A 287     -29.254   9.211  -8.826  1.00  0.89           O  
ATOM   4501  CB  GLU A 287     -29.605   6.951  -6.382  1.00  0.89           C  
ATOM   4502  CG  GLU A 287     -28.898   5.738  -5.749  1.00  0.89           C  
ATOM   4503  CD  GLU A 287     -29.878   4.700  -5.247  1.00  0.89           C  
ATOM   4504  OE1 GLU A 287     -31.053   4.967  -5.294  1.00  0.89           O  
ATOM   4505  OE2 GLU A 287     -29.458   3.659  -4.809  1.00  0.89           O  
ATOM   4506  H   GLU A 287     -28.462   8.289  -4.608  1.00  0.89           H  
ATOM   4507  HA  GLU A 287     -27.824   7.723  -7.316  1.00  0.89           H  
ATOM   4508 1HB  GLU A 287     -30.360   7.302  -5.678  1.00  0.89           H  
ATOM   4509 2HB  GLU A 287     -30.124   6.611  -7.277  1.00  0.89           H  
ATOM   4510 1HG  GLU A 287     -28.235   5.283  -6.485  1.00  0.89           H  
ATOM   4511 2HG  GLU A 287     -28.281   6.085  -4.917  1.00  0.89           H  
ATOM   4512  N   PHE A 288     -30.187   9.994  -6.926  1.00  0.88           N  
ATOM   4513  CA  PHE A 288     -30.962  11.074  -7.534  1.00  0.88           C  
ATOM   4514  C   PHE A 288     -30.016  12.030  -8.266  1.00  0.88           C  
ATOM   4515  O   PHE A 288     -30.281  12.500  -9.377  1.00  0.88           O  
ATOM   4516  CB  PHE A 288     -31.706  11.835  -6.444  1.00  0.88           C  
ATOM   4517  CG  PHE A 288     -32.643  12.895  -6.913  1.00  0.88           C  
ATOM   4518  CD1 PHE A 288     -33.968  12.585  -7.177  1.00  0.88           C  
ATOM   4519  CD2 PHE A 288     -32.220  14.188  -7.106  1.00  0.88           C  
ATOM   4520  CE1 PHE A 288     -34.846  13.558  -7.600  1.00  0.88           C  
ATOM   4521  CE2 PHE A 288     -33.089  15.147  -7.524  1.00  0.88           C  
ATOM   4522  CZ  PHE A 288     -34.402  14.845  -7.769  1.00  0.88           C  
ATOM   4523  H   PHE A 288     -30.248   9.864  -5.926  1.00  0.88           H  
ATOM   4524  HA  PHE A 288     -31.668  10.651  -8.249  1.00  0.88           H  
ATOM   4525 1HB  PHE A 288     -32.277  11.127  -5.843  1.00  0.88           H  
ATOM   4526 2HB  PHE A 288     -30.983  12.294  -5.783  1.00  0.88           H  
ATOM   4527  HD1 PHE A 288     -34.315  11.561  -7.036  1.00  0.88           H  
ATOM   4528  HD2 PHE A 288     -31.180  14.443  -6.921  1.00  0.88           H  
ATOM   4529  HE1 PHE A 288     -35.889  13.306  -7.798  1.00  0.88           H  
ATOM   4530  HE2 PHE A 288     -32.738  16.145  -7.660  1.00  0.88           H  
ATOM   4531  HZ  PHE A 288     -35.088  15.622  -8.103  1.00  0.88           H  
ATOM   4532  N   LEU A 289     -28.932  12.368  -7.574  1.00  0.86           N  
ATOM   4533  CA  LEU A 289     -27.941  13.300  -8.066  1.00  0.86           C  
ATOM   4534  C   LEU A 289     -27.298  12.759  -9.333  1.00  0.86           C  
ATOM   4535  O   LEU A 289     -27.066  13.521 -10.272  1.00  0.86           O  
ATOM   4536  CB  LEU A 289     -26.893  13.554  -7.002  1.00  0.86           C  
ATOM   4537  CG  LEU A 289     -25.861  14.526  -7.326  1.00  0.86           C  
ATOM   4538  CD1 LEU A 289     -26.475  15.843  -7.605  1.00  0.86           C  
ATOM   4539  CD2 LEU A 289     -24.887  14.641  -6.179  1.00  0.86           C  
ATOM   4540  H   LEU A 289     -28.775  11.929  -6.677  1.00  0.86           H  
ATOM   4541  HA  LEU A 289     -28.436  14.240  -8.302  1.00  0.86           H  
ATOM   4542 1HB  LEU A 289     -27.371  13.839  -6.070  1.00  0.86           H  
ATOM   4543 2HB  LEU A 289     -26.375  12.628  -6.852  1.00  0.86           H  
ATOM   4544  HG  LEU A 289     -25.365  14.199  -8.190  1.00  0.86           H  
ATOM   4545 1HD1 LEU A 289     -25.683  16.524  -7.851  1.00  0.86           H  
ATOM   4546 2HD1 LEU A 289     -27.166  15.761  -8.437  1.00  0.86           H  
ATOM   4547 3HD1 LEU A 289     -27.005  16.202  -6.721  1.00  0.86           H  
ATOM   4548 1HD2 LEU A 289     -24.115  15.366  -6.441  1.00  0.86           H  
ATOM   4549 2HD2 LEU A 289     -25.416  14.975  -5.284  1.00  0.86           H  
ATOM   4550 3HD2 LEU A 289     -24.432  13.670  -5.991  1.00  0.86           H  
ATOM   4551  N   LEU A 290     -27.012  11.443  -9.371  1.00  0.83           N  
ATOM   4552  CA  LEU A 290     -26.438  10.847 -10.585  1.00  0.83           C  
ATOM   4553  C   LEU A 290     -27.290  11.195 -11.776  1.00  0.83           C  
ATOM   4554  O   LEU A 290     -26.764  11.574 -12.820  1.00  0.83           O  
ATOM   4555  CB  LEU A 290     -26.347   9.317 -10.549  1.00  0.83           C  
ATOM   4556  CG  LEU A 290     -25.601   8.667 -11.804  1.00  0.83           C  
ATOM   4557  CD1 LEU A 290     -24.985   7.316 -11.422  1.00  0.83           C  
ATOM   4558  CD2 LEU A 290     -26.598   8.485 -12.953  1.00  0.83           C  
ATOM   4559  H   LEU A 290     -27.190  10.870  -8.544  1.00  0.83           H  
ATOM   4560  HA  LEU A 290     -25.443  11.258 -10.737  1.00  0.83           H  
ATOM   4561 1HB  LEU A 290     -25.852   9.026  -9.653  1.00  0.83           H  
ATOM   4562 2HB  LEU A 290     -27.359   8.912 -10.525  1.00  0.83           H  
ATOM   4563  HG  LEU A 290     -24.794   9.325 -12.130  1.00  0.83           H  
ATOM   4564 1HD1 LEU A 290     -24.479   6.887 -12.285  1.00  0.83           H  
ATOM   4565 2HD1 LEU A 290     -24.268   7.446 -10.628  1.00  0.83           H  
ATOM   4566 3HD1 LEU A 290     -25.772   6.640 -11.095  1.00  0.83           H  
ATOM   4567 1HD2 LEU A 290     -26.085   8.045 -13.811  1.00  0.83           H  
ATOM   4568 2HD2 LEU A 290     -27.403   7.821 -12.633  1.00  0.83           H  
ATOM   4569 3HD2 LEU A 290     -27.012   9.445 -13.237  1.00  0.83           H  
ATOM   4570  N   VAL A 291     -28.608  11.060 -11.635  1.00  0.80           N  
ATOM   4571  CA  VAL A 291     -29.493  11.349 -12.755  1.00  0.80           C  
ATOM   4572  C   VAL A 291     -29.333  12.792 -13.221  1.00  0.80           C  
ATOM   4573  O   VAL A 291     -29.307  13.062 -14.422  1.00  0.80           O  
ATOM   4574  CB  VAL A 291     -30.956  11.072 -12.384  1.00  0.80           C  
ATOM   4575  CG1 VAL A 291     -31.894  11.573 -13.477  1.00  0.80           C  
ATOM   4576  CG2 VAL A 291     -31.116   9.582 -12.159  1.00  0.80           C  
ATOM   4577  H   VAL A 291     -28.981  10.725 -10.739  1.00  0.80           H  
ATOM   4578  HA  VAL A 291     -29.223  10.688 -13.575  1.00  0.80           H  
ATOM   4579  HB  VAL A 291     -31.204  11.610 -11.475  1.00  0.80           H  
ATOM   4580 1HG1 VAL A 291     -32.924  11.376 -13.186  1.00  0.80           H  
ATOM   4581 2HG1 VAL A 291     -31.751  12.645 -13.609  1.00  0.80           H  
ATOM   4582 3HG1 VAL A 291     -31.687  11.067 -14.398  1.00  0.80           H  
ATOM   4583 1HG2 VAL A 291     -32.146   9.363 -11.876  1.00  0.80           H  
ATOM   4584 2HG2 VAL A 291     -30.866   9.047 -13.074  1.00  0.80           H  
ATOM   4585 3HG2 VAL A 291     -30.442   9.270 -11.354  1.00  0.80           H  
ATOM   4586  N   ILE A 292     -29.215  13.733 -12.285  1.00  0.77           N  
ATOM   4587  CA  ILE A 292     -29.015  15.118 -12.707  1.00  0.77           C  
ATOM   4588  C   ILE A 292     -27.667  15.294 -13.412  1.00  0.77           C  
ATOM   4589  O   ILE A 292     -27.582  15.760 -14.547  1.00  0.77           O  
ATOM   4590  CB  ILE A 292     -28.976  16.092 -11.505  1.00  0.77           C  
ATOM   4591  CG1 ILE A 292     -30.306  16.161 -10.797  1.00  0.77           C  
ATOM   4592  CG2 ILE A 292     -28.557  17.498 -11.988  1.00  0.77           C  
ATOM   4593  CD1 ILE A 292     -30.206  16.881  -9.467  1.00  0.77           C  
ATOM   4594  H   ILE A 292     -29.271  13.469 -11.297  1.00  0.77           H  
ATOM   4595  HA  ILE A 292     -29.815  15.397 -13.393  1.00  0.77           H  
ATOM   4596  HB  ILE A 292     -28.246  15.736 -10.779  1.00  0.77           H  
ATOM   4597 1HG1 ILE A 292     -31.023  16.682 -11.427  1.00  0.77           H  
ATOM   4598 2HG1 ILE A 292     -30.672  15.143 -10.613  1.00  0.77           H  
ATOM   4599 1HG2 ILE A 292     -28.517  18.166 -11.143  1.00  0.77           H  
ATOM   4600 2HG2 ILE A 292     -27.577  17.458 -12.463  1.00  0.77           H  
ATOM   4601 3HG2 ILE A 292     -29.286  17.871 -12.706  1.00  0.77           H  
ATOM   4602 1HD1 ILE A 292     -31.169  16.905  -9.006  1.00  0.77           H  
ATOM   4603 2HD1 ILE A 292     -29.509  16.361  -8.818  1.00  0.77           H  
ATOM   4604 3HD1 ILE A 292     -29.857  17.898  -9.630  1.00  0.77           H  
ATOM   4605  N   MET A 293     -26.602  14.870 -12.736  1.00  0.75           N  
ATOM   4606  CA  MET A 293     -25.234  15.053 -13.213  1.00  0.75           C  
ATOM   4607  C   MET A 293     -24.953  14.359 -14.528  1.00  0.75           C  
ATOM   4608  O   MET A 293     -24.235  14.875 -15.386  1.00  0.75           O  
ATOM   4609  CB  MET A 293     -24.272  14.542 -12.160  1.00  0.75           C  
ATOM   4610  CG  MET A 293     -24.216  15.365 -10.914  1.00  0.75           C  
ATOM   4611  SD  MET A 293     -23.183  14.617  -9.714  1.00  0.75           S  
ATOM   4612  CE  MET A 293     -21.740  14.730 -10.596  1.00  0.75           C  
ATOM   4613  H   MET A 293     -26.755  14.425 -11.834  1.00  0.75           H  
ATOM   4614  HA  MET A 293     -25.069  16.120 -13.359  1.00  0.75           H  
ATOM   4615 1HB  MET A 293     -24.556  13.524 -11.877  1.00  0.75           H  
ATOM   4616 2HB  MET A 293     -23.273  14.499 -12.573  1.00  0.75           H  
ATOM   4617 1HG  MET A 293     -23.840  16.359 -11.125  1.00  0.75           H  
ATOM   4618 2HG  MET A 293     -25.224  15.454 -10.504  1.00  0.75           H  
ATOM   4619 1HE  MET A 293     -20.950  14.290 -10.036  1.00  0.75           H  
ATOM   4620 2HE  MET A 293     -21.860  14.205 -11.512  1.00  0.75           H  
ATOM   4621 3HE  MET A 293     -21.537  15.752 -10.799  1.00  0.75           H  
ATOM   4622  N   GLY A 294     -25.511  13.171 -14.667  1.00  0.74           N  
ATOM   4623  CA  GLY A 294     -25.367  12.307 -15.816  1.00  0.74           C  
ATOM   4624  C   GLY A 294     -26.546  12.470 -16.748  1.00  0.74           C  
ATOM   4625  O   GLY A 294     -26.815  11.589 -17.571  1.00  0.74           O  
ATOM   4626  H   GLY A 294     -26.083  12.814 -13.911  1.00  0.74           H  
ATOM   4627 1HA  GLY A 294     -24.445  12.543 -16.344  1.00  0.74           H  
ATOM   4628 2HA  GLY A 294     -25.300  11.273 -15.479  1.00  0.74           H  
ATOM   4629  N   GLY A 295     -27.236  13.607 -16.660  1.00  0.74           N  
ATOM   4630  CA  GLY A 295     -28.429  13.842 -17.447  1.00  0.74           C  
ATOM   4631  C   GLY A 295     -28.218  13.561 -18.929  1.00  0.74           C  
ATOM   4632  O   GLY A 295     -29.138  13.086 -19.571  1.00  0.74           O  
ATOM   4633  H   GLY A 295     -26.986  14.317 -15.971  1.00  0.74           H  
ATOM   4634 1HA  GLY A 295     -29.227  13.212 -17.060  1.00  0.74           H  
ATOM   4635 2HA  GLY A 295     -28.767  14.866 -17.299  1.00  0.74           H  
ATOM   4636  N   VAL A 296     -27.023  13.789 -19.489  1.00  0.75           N  
ATOM   4637  CA  VAL A 296     -26.827  13.462 -20.903  1.00  0.75           C  
ATOM   4638  C   VAL A 296     -27.029  11.968 -21.141  1.00  0.75           C  
ATOM   4639  O   VAL A 296     -27.624  11.570 -22.136  1.00  0.75           O  
ATOM   4640  CB  VAL A 296     -25.416  13.823 -21.429  1.00  0.75           C  
ATOM   4641  CG1 VAL A 296     -25.232  13.221 -22.834  1.00  0.75           C  
ATOM   4642  CG2 VAL A 296     -25.246  15.309 -21.517  1.00  0.75           C  
ATOM   4643  H   VAL A 296     -26.275  14.184 -18.936  1.00  0.75           H  
ATOM   4644  HA  VAL A 296     -27.564  14.011 -21.491  1.00  0.75           H  
ATOM   4645  HB  VAL A 296     -24.658  13.393 -20.769  1.00  0.75           H  
ATOM   4646 1HG1 VAL A 296     -24.234  13.465 -23.208  1.00  0.75           H  
ATOM   4647 2HG1 VAL A 296     -25.344  12.136 -22.787  1.00  0.75           H  
ATOM   4648 3HG1 VAL A 296     -25.981  13.630 -23.507  1.00  0.75           H  
ATOM   4649 1HG2 VAL A 296     -24.256  15.544 -21.898  1.00  0.75           H  
ATOM   4650 2HG2 VAL A 296     -25.997  15.718 -22.187  1.00  0.75           H  
ATOM   4651 3HG2 VAL A 296     -25.359  15.730 -20.546  1.00  0.75           H  
ATOM   4652  N   PHE A 297     -26.507  11.129 -20.244  1.00  0.77           N  
ATOM   4653  CA  PHE A 297     -26.614   9.688 -20.416  1.00  0.77           C  
ATOM   4654  C   PHE A 297     -28.077   9.276 -20.281  1.00  0.77           C  
ATOM   4655  O   PHE A 297     -28.570   8.379 -20.979  1.00  0.77           O  
ATOM   4656  CB  PHE A 297     -25.796   8.954 -19.353  1.00  0.77           C  
ATOM   4657  CG  PHE A 297     -24.318   9.078 -19.441  1.00  0.77           C  
ATOM   4658  CD1 PHE A 297     -23.587   9.542 -18.346  1.00  0.77           C  
ATOM   4659  CD2 PHE A 297     -23.649   8.740 -20.589  1.00  0.77           C  
ATOM   4660  CE1 PHE A 297     -22.213   9.637 -18.405  1.00  0.77           C  
ATOM   4661  CE2 PHE A 297     -22.277   8.843 -20.660  1.00  0.77           C  
ATOM   4662  CZ  PHE A 297     -21.561   9.282 -19.562  1.00  0.77           C  
ATOM   4663  H   PHE A 297     -26.089  11.494 -19.397  1.00  0.77           H  
ATOM   4664  HA  PHE A 297     -26.258   9.416 -21.412  1.00  0.77           H  
ATOM   4665 1HB  PHE A 297     -26.104   9.297 -18.368  1.00  0.77           H  
ATOM   4666 2HB  PHE A 297     -26.022   7.912 -19.402  1.00  0.77           H  
ATOM   4667  HD1 PHE A 297     -24.116   9.818 -17.434  1.00  0.77           H  
ATOM   4668  HD2 PHE A 297     -24.217   8.378 -21.446  1.00  0.77           H  
ATOM   4669  HE1 PHE A 297     -21.645   9.991 -17.541  1.00  0.77           H  
ATOM   4670  HE2 PHE A 297     -21.752   8.565 -21.576  1.00  0.77           H  
ATOM   4671  HZ  PHE A 297     -20.483   9.349 -19.619  1.00  0.77           H  
ATOM   4672  N   VAL A 298     -28.772   9.947 -19.360  1.00  0.78           N  
ATOM   4673  CA  VAL A 298     -30.171   9.656 -19.078  1.00  0.78           C  
ATOM   4674  C   VAL A 298     -31.058  10.061 -20.251  1.00  0.78           C  
ATOM   4675  O   VAL A 298     -31.890   9.276 -20.705  1.00  0.78           O  
ATOM   4676  CB  VAL A 298     -30.610  10.400 -17.812  1.00  0.78           C  
ATOM   4677  CG1 VAL A 298     -32.105  10.226 -17.590  1.00  0.78           C  
ATOM   4678  CG2 VAL A 298     -29.785   9.897 -16.631  1.00  0.78           C  
ATOM   4679  H   VAL A 298     -28.285  10.671 -18.823  1.00  0.78           H  
ATOM   4680  HA  VAL A 298     -30.274   8.584 -18.911  1.00  0.78           H  
ATOM   4681  HB  VAL A 298     -30.432  11.456 -17.949  1.00  0.78           H  
ATOM   4682 1HG1 VAL A 298     -32.408  10.777 -16.705  1.00  0.78           H  
ATOM   4683 2HG1 VAL A 298     -32.642  10.609 -18.456  1.00  0.78           H  
ATOM   4684 3HG1 VAL A 298     -32.334   9.170 -17.458  1.00  0.78           H  
ATOM   4685 1HG2 VAL A 298     -30.060  10.434 -15.748  1.00  0.78           H  
ATOM   4686 2HG2 VAL A 298     -29.963   8.834 -16.487  1.00  0.78           H  
ATOM   4687 3HG2 VAL A 298     -28.728  10.064 -16.833  1.00  0.78           H  
ATOM   4688  N   VAL A 299     -30.847  11.266 -20.772  1.00  0.80           N  
ATOM   4689  CA  VAL A 299     -31.604  11.764 -21.907  1.00  0.80           C  
ATOM   4690  C   VAL A 299     -31.376  10.896 -23.119  1.00  0.80           C  
ATOM   4691  O   VAL A 299     -32.329  10.563 -23.829  1.00  0.80           O  
ATOM   4692  CB  VAL A 299     -31.238  13.220 -22.229  1.00  0.80           C  
ATOM   4693  CG1 VAL A 299     -31.866  13.629 -23.564  1.00  0.80           C  
ATOM   4694  CG2 VAL A 299     -31.770  14.121 -21.127  1.00  0.80           C  
ATOM   4695  H   VAL A 299     -30.145  11.865 -20.356  1.00  0.80           H  
ATOM   4696  HA  VAL A 299     -32.662  11.733 -21.650  1.00  0.80           H  
ATOM   4697  HB  VAL A 299     -30.150  13.314 -22.304  1.00  0.80           H  
ATOM   4698 1HG1 VAL A 299     -31.603  14.662 -23.786  1.00  0.80           H  
ATOM   4699 2HG1 VAL A 299     -31.487  12.980 -24.359  1.00  0.80           H  
ATOM   4700 3HG1 VAL A 299     -32.950  13.534 -23.504  1.00  0.80           H  
ATOM   4701 1HG2 VAL A 299     -31.510  15.154 -21.349  1.00  0.80           H  
ATOM   4702 2HG2 VAL A 299     -32.853  14.020 -21.068  1.00  0.80           H  
ATOM   4703 3HG2 VAL A 299     -31.337  13.837 -20.177  1.00  0.80           H  
ATOM   4704  N   GLU A 300     -30.125  10.509 -23.367  1.00  0.81           N  
ATOM   4705  CA  GLU A 300     -29.859   9.631 -24.487  1.00  0.81           C  
ATOM   4706  C   GLU A 300     -30.534   8.281 -24.304  1.00  0.81           C  
ATOM   4707  O   GLU A 300     -31.126   7.746 -25.244  1.00  0.81           O  
ATOM   4708  CB  GLU A 300     -28.360   9.468 -24.670  1.00  0.81           C  
ATOM   4709  CG  GLU A 300     -27.699  10.697 -25.225  1.00  0.81           C  
ATOM   4710  CD  GLU A 300     -28.180  10.958 -26.567  1.00  0.81           C  
ATOM   4711  OE1 GLU A 300     -29.314  10.668 -26.828  1.00  0.81           O  
ATOM   4712  OE2 GLU A 300     -27.413  11.369 -27.396  1.00  0.81           O  
ATOM   4713  H   GLU A 300     -29.347  10.825 -22.783  1.00  0.81           H  
ATOM   4714  HA  GLU A 300     -30.269  10.092 -25.381  1.00  0.81           H  
ATOM   4715 1HB  GLU A 300     -27.898   9.246 -23.704  1.00  0.81           H  
ATOM   4716 2HB  GLU A 300     -28.155   8.625 -25.332  1.00  0.81           H  
ATOM   4717 1HG  GLU A 300     -27.946  11.552 -24.602  1.00  0.81           H  
ATOM   4718 2HG  GLU A 300     -26.634  10.582 -25.226  1.00  0.81           H  
ATOM   4719  N   THR A 301     -30.542   7.758 -23.081  1.00  0.82           N  
ATOM   4720  CA  THR A 301     -31.202   6.494 -22.855  1.00  0.82           C  
ATOM   4721  C   THR A 301     -32.677   6.620 -23.173  1.00  0.82           C  
ATOM   4722  O   THR A 301     -33.240   5.793 -23.896  1.00  0.82           O  
ATOM   4723  CB  THR A 301     -31.016   6.038 -21.404  1.00  0.82           C  
ATOM   4724  OG1 THR A 301     -29.626   5.862 -21.142  1.00  0.82           O  
ATOM   4725  CG2 THR A 301     -31.735   4.743 -21.169  1.00  0.82           C  
ATOM   4726  H   THR A 301     -30.037   8.204 -22.315  1.00  0.82           H  
ATOM   4727  HA  THR A 301     -30.785   5.760 -23.521  1.00  0.82           H  
ATOM   4728  HB  THR A 301     -31.410   6.793 -20.731  1.00  0.82           H  
ATOM   4729  HG1 THR A 301     -29.171   6.735 -21.225  1.00  0.82           H  
ATOM   4730 1HG2 THR A 301     -31.591   4.433 -20.136  1.00  0.82           H  
ATOM   4731 2HG2 THR A 301     -32.790   4.890 -21.364  1.00  0.82           H  
ATOM   4732 3HG2 THR A 301     -31.341   3.981 -21.837  1.00  0.82           H  
ATOM   4733  N   LEU A 302     -33.289   7.688 -22.673  1.00  0.83           N  
ATOM   4734  CA  LEU A 302     -34.695   7.930 -22.896  1.00  0.83           C  
ATOM   4735  C   LEU A 302     -35.005   8.176 -24.366  1.00  0.83           C  
ATOM   4736  O   LEU A 302     -36.016   7.699 -24.864  1.00  0.83           O  
ATOM   4737  CB  LEU A 302     -35.136   9.118 -22.051  1.00  0.83           C  
ATOM   4738  CG  LEU A 302     -35.126   8.858 -20.543  1.00  0.83           C  
ATOM   4739  CD1 LEU A 302     -35.395  10.160 -19.813  1.00  0.83           C  
ATOM   4740  CD2 LEU A 302     -36.158   7.794 -20.211  1.00  0.83           C  
ATOM   4741  H   LEU A 302     -32.758   8.335 -22.090  1.00  0.83           H  
ATOM   4742  HA  LEU A 302     -35.247   7.053 -22.571  1.00  0.83           H  
ATOM   4743 1HB  LEU A 302     -34.462   9.951 -22.252  1.00  0.83           H  
ATOM   4744 2HB  LEU A 302     -36.144   9.405 -22.345  1.00  0.83           H  
ATOM   4745  HG  LEU A 302     -34.148   8.500 -20.242  1.00  0.83           H  
ATOM   4746 1HD1 LEU A 302     -35.373   9.984 -18.738  1.00  0.83           H  
ATOM   4747 2HD1 LEU A 302     -34.623  10.885 -20.078  1.00  0.83           H  
ATOM   4748 3HD1 LEU A 302     -36.371  10.544 -20.100  1.00  0.83           H  
ATOM   4749 1HD2 LEU A 302     -36.145   7.601 -19.138  1.00  0.83           H  
ATOM   4750 2HD2 LEU A 302     -37.147   8.141 -20.506  1.00  0.83           H  
ATOM   4751 3HD2 LEU A 302     -35.920   6.878 -20.746  1.00  0.83           H  
ATOM   4752  N   SER A 303     -34.131   8.884 -25.082  1.00  0.83           N  
ATOM   4753  CA  SER A 303     -34.369   9.178 -26.489  1.00  0.83           C  
ATOM   4754  C   SER A 303     -34.399   7.884 -27.294  1.00  0.83           C  
ATOM   4755  O   SER A 303     -35.272   7.679 -28.147  1.00  0.83           O  
ATOM   4756  CB  SER A 303     -33.286  10.104 -26.998  1.00  0.83           C  
ATOM   4757  OG  SER A 303     -33.352  11.332 -26.314  1.00  0.83           O  
ATOM   4758  H   SER A 303     -33.302   9.269 -24.635  1.00  0.83           H  
ATOM   4759  HA  SER A 303     -35.334   9.673 -26.584  1.00  0.83           H  
ATOM   4760 1HB  SER A 303     -32.306   9.648 -26.845  1.00  0.83           H  
ATOM   4761 2HB  SER A 303     -33.412  10.269 -28.067  1.00  0.83           H  
ATOM   4762  HG  SER A 303     -33.139  11.110 -25.373  1.00  0.83           H  
ATOM   4763  N   VAL A 304     -33.483   6.968 -26.971  1.00  0.85           N  
ATOM   4764  CA  VAL A 304     -33.455   5.681 -27.640  1.00  0.85           C  
ATOM   4765  C   VAL A 304     -34.742   4.912 -27.326  1.00  0.85           C  
ATOM   4766  O   VAL A 304     -35.394   4.404 -28.238  1.00  0.85           O  
ATOM   4767  CB  VAL A 304     -32.203   4.877 -27.219  1.00  0.85           C  
ATOM   4768  CG1 VAL A 304     -32.285   3.457 -27.759  1.00  0.85           C  
ATOM   4769  CG2 VAL A 304     -30.933   5.576 -27.770  1.00  0.85           C  
ATOM   4770  H   VAL A 304     -32.777   7.186 -26.264  1.00  0.85           H  
ATOM   4771  HA  VAL A 304     -33.406   5.848 -28.715  1.00  0.85           H  
ATOM   4772  HB  VAL A 304     -32.157   4.830 -26.127  1.00  0.85           H  
ATOM   4773 1HG1 VAL A 304     -31.401   2.901 -27.447  1.00  0.85           H  
ATOM   4774 2HG1 VAL A 304     -33.178   2.971 -27.364  1.00  0.85           H  
ATOM   4775 3HG1 VAL A 304     -32.335   3.483 -28.847  1.00  0.85           H  
ATOM   4776 1HG2 VAL A 304     -30.052   5.023 -27.467  1.00  0.85           H  
ATOM   4777 2HG2 VAL A 304     -30.978   5.616 -28.856  1.00  0.85           H  
ATOM   4778 3HG2 VAL A 304     -30.874   6.585 -27.379  1.00  0.85           H  
ATOM   4779  N   ILE A 305     -35.157   4.898 -26.054  1.00  0.86           N  
ATOM   4780  CA  ILE A 305     -36.380   4.199 -25.646  1.00  0.86           C  
ATOM   4781  C   ILE A 305     -37.633   4.768 -26.305  1.00  0.86           C  
ATOM   4782  O   ILE A 305     -38.485   4.015 -26.794  1.00  0.86           O  
ATOM   4783  CB  ILE A 305     -36.573   4.297 -24.122  1.00  0.86           C  
ATOM   4784  CG1 ILE A 305     -35.505   3.480 -23.405  1.00  0.86           C  
ATOM   4785  CG2 ILE A 305     -37.970   3.836 -23.735  1.00  0.86           C  
ATOM   4786  CD1 ILE A 305     -35.440   3.762 -21.926  1.00  0.86           C  
ATOM   4787  H   ILE A 305     -34.581   5.347 -25.340  1.00  0.86           H  
ATOM   4788  HA  ILE A 305     -36.288   3.155 -25.925  1.00  0.86           H  
ATOM   4789  HB  ILE A 305     -36.447   5.328 -23.814  1.00  0.86           H  
ATOM   4790 1HG1 ILE A 305     -35.715   2.423 -23.547  1.00  0.86           H  
ATOM   4791 2HG1 ILE A 305     -34.536   3.700 -23.846  1.00  0.86           H  
ATOM   4792 1HG2 ILE A 305     -38.094   3.928 -22.658  1.00  0.86           H  
ATOM   4793 2HG2 ILE A 305     -38.713   4.455 -24.237  1.00  0.86           H  
ATOM   4794 3HG2 ILE A 305     -38.107   2.796 -24.030  1.00  0.86           H  
ATOM   4795 1HD1 ILE A 305     -34.662   3.148 -21.475  1.00  0.86           H  
ATOM   4796 2HD1 ILE A 305     -35.210   4.808 -21.771  1.00  0.86           H  
ATOM   4797 3HD1 ILE A 305     -36.397   3.527 -21.466  1.00  0.86           H  
ATOM   4798  N   LEU A 306     -37.751   6.090 -26.337  1.00  0.87           N  
ATOM   4799  CA  LEU A 306     -38.909   6.736 -26.927  1.00  0.87           C  
ATOM   4800  C   LEU A 306     -39.022   6.407 -28.395  1.00  0.87           C  
ATOM   4801  O   LEU A 306     -40.127   6.164 -28.900  1.00  0.87           O  
ATOM   4802  CB  LEU A 306     -38.803   8.254 -26.770  1.00  0.87           C  
ATOM   4803  CG  LEU A 306     -38.962   8.796 -25.369  1.00  0.87           C  
ATOM   4804  CD1 LEU A 306     -38.610  10.273 -25.380  1.00  0.87           C  
ATOM   4805  CD2 LEU A 306     -40.384   8.564 -24.918  1.00  0.87           C  
ATOM   4806  H   LEU A 306     -37.023   6.662 -25.919  1.00  0.87           H  
ATOM   4807  HA  LEU A 306     -39.801   6.381 -26.418  1.00  0.87           H  
ATOM   4808 1HB  LEU A 306     -37.827   8.572 -27.143  1.00  0.87           H  
ATOM   4809 2HB  LEU A 306     -39.567   8.712 -27.369  1.00  0.87           H  
ATOM   4810  HG  LEU A 306     -38.295   8.288 -24.690  1.00  0.87           H  
ATOM   4811 1HD1 LEU A 306     -38.719  10.680 -24.375  1.00  0.87           H  
ATOM   4812 2HD1 LEU A 306     -37.578  10.393 -25.710  1.00  0.87           H  
ATOM   4813 3HD1 LEU A 306     -39.276  10.801 -26.061  1.00  0.87           H  
ATOM   4814 1HD2 LEU A 306     -40.514   8.954 -23.909  1.00  0.87           H  
ATOM   4815 2HD2 LEU A 306     -41.068   9.074 -25.596  1.00  0.87           H  
ATOM   4816 3HD2 LEU A 306     -40.594   7.494 -24.924  1.00  0.87           H  
ATOM   4817  N   GLN A 307     -37.880   6.346 -29.080  1.00  0.90           N  
ATOM   4818  CA  GLN A 307     -37.897   6.052 -30.492  1.00  0.90           C  
ATOM   4819  C   GLN A 307     -38.144   4.582 -30.774  1.00  0.90           C  
ATOM   4820  O   GLN A 307     -38.900   4.254 -31.687  1.00  0.90           O  
ATOM   4821  CB  GLN A 307     -36.618   6.513 -31.158  1.00  0.90           C  
ATOM   4822  CG  GLN A 307     -36.641   6.258 -32.635  1.00  0.90           C  
ATOM   4823  CD  GLN A 307     -35.533   6.908 -33.368  1.00  0.90           C  
ATOM   4824  OE1 GLN A 307     -35.588   8.115 -33.678  1.00  0.90           O  
ATOM   4825  NE2 GLN A 307     -34.505   6.124 -33.671  1.00  0.90           N  
ATOM   4826  H   GLN A 307     -36.988   6.558 -28.625  1.00  0.90           H  
ATOM   4827  HA  GLN A 307     -38.716   6.612 -30.939  1.00  0.90           H  
ATOM   4828 1HB  GLN A 307     -36.479   7.569 -30.974  1.00  0.90           H  
ATOM   4829 2HB  GLN A 307     -35.767   5.983 -30.715  1.00  0.90           H  
ATOM   4830 1HG  GLN A 307     -36.555   5.180 -32.788  1.00  0.90           H  
ATOM   4831 2HG  GLN A 307     -37.580   6.607 -33.033  1.00  0.90           H  
ATOM   4832 1HE2 GLN A 307     -33.717   6.485 -34.166  1.00  0.90           H  
ATOM   4833 2HE2 GLN A 307     -34.514   5.159 -33.395  1.00  0.90           H  
ATOM   4834  N   VAL A 308     -37.550   3.680 -29.998  1.00  0.99           N  
ATOM   4835  CA  VAL A 308     -37.810   2.267 -30.244  1.00  0.99           C  
ATOM   4836  C   VAL A 308     -39.288   1.985 -30.010  1.00  0.99           C  
ATOM   4837  O   VAL A 308     -39.934   1.305 -30.813  1.00  0.99           O  
ATOM   4838  CB  VAL A 308     -36.951   1.368 -29.346  1.00  0.99           C  
ATOM   4839  CG1 VAL A 308     -37.412  -0.075 -29.484  1.00  0.99           C  
ATOM   4840  CG2 VAL A 308     -35.482   1.487 -29.760  1.00  0.99           C  
ATOM   4841  H   VAL A 308     -36.914   3.965 -29.253  1.00  0.99           H  
ATOM   4842  HA  VAL A 308     -37.571   2.045 -31.283  1.00  0.99           H  
ATOM   4843  HB  VAL A 308     -37.071   1.678 -28.304  1.00  0.99           H  
ATOM   4844 1HG1 VAL A 308     -36.806  -0.712 -28.843  1.00  0.99           H  
ATOM   4845 2HG1 VAL A 308     -38.459  -0.145 -29.188  1.00  0.99           H  
ATOM   4846 3HG1 VAL A 308     -37.302  -0.388 -30.521  1.00  0.99           H  
ATOM   4847 1HG2 VAL A 308     -34.871   0.854 -29.118  1.00  0.99           H  
ATOM   4848 2HG2 VAL A 308     -35.371   1.172 -30.795  1.00  0.99           H  
ATOM   4849 3HG2 VAL A 308     -35.155   2.510 -29.666  1.00  0.99           H  
ATOM   4850  N   GLY A 309     -39.828   2.538 -28.921  1.00  1.24           N  
ATOM   4851  CA  GLY A 309     -41.234   2.390 -28.589  1.00  1.24           C  
ATOM   4852  C   GLY A 309     -42.113   2.916 -29.717  1.00  1.24           C  
ATOM   4853  O   GLY A 309     -42.963   2.190 -30.230  1.00  1.24           O  
ATOM   4854  H   GLY A 309     -39.245   3.084 -28.287  1.00  1.24           H  
ATOM   4855 1HA  GLY A 309     -41.459   1.341 -28.402  1.00  1.24           H  
ATOM   4856 2HA  GLY A 309     -41.443   2.941 -27.671  1.00  1.24           H  
ATOM   4857  N   SER A 310     -41.885   4.169 -30.123  1.00  1.77           N  
ATOM   4858  CA  SER A 310     -42.665   4.802 -31.175  1.00  1.77           C  
ATOM   4859  C   SER A 310     -42.558   4.049 -32.501  1.00  1.77           C  
ATOM   4860  O   SER A 310     -43.537   3.925 -33.251  1.00  1.77           O  
ATOM   4861  CB  SER A 310     -42.189   6.224 -31.352  1.00  1.77           C  
ATOM   4862  OG  SER A 310     -42.442   6.965 -30.191  1.00  1.77           O  
ATOM   4863  H   SER A 310     -41.161   4.727 -29.670  1.00  1.77           H  
ATOM   4864  HA  SER A 310     -43.710   4.814 -30.869  1.00  1.77           H  
ATOM   4865 1HB  SER A 310     -41.119   6.223 -31.567  1.00  1.77           H  
ATOM   4866 2HB  SER A 310     -42.697   6.674 -32.203  1.00  1.77           H  
ATOM   4867  HG  SER A 310     -41.762   6.658 -29.539  1.00  1.77           H  
ATOM   4868  N   PHE A 311     -41.383   3.529 -32.807  1.00  2.72           N  
ATOM   4869  CA  PHE A 311     -41.281   2.774 -34.033  1.00  2.72           C  
ATOM   4870  C   PHE A 311     -42.164   1.529 -33.924  1.00  2.72           C  
ATOM   4871  O   PHE A 311     -42.999   1.264 -34.787  1.00  2.72           O  
ATOM   4872  CB  PHE A 311     -39.850   2.398 -34.356  1.00  2.72           C  
ATOM   4873  CG  PHE A 311     -39.767   1.715 -35.670  1.00  2.72           C  
ATOM   4874  CD1 PHE A 311     -39.830   2.473 -36.827  1.00  2.72           C  
ATOM   4875  CD2 PHE A 311     -39.649   0.343 -35.774  1.00  2.72           C  
ATOM   4876  CE1 PHE A 311     -39.779   1.883 -38.064  1.00  2.72           C  
ATOM   4877  CE2 PHE A 311     -39.595  -0.260 -37.018  1.00  2.72           C  
ATOM   4878  CZ  PHE A 311     -39.659   0.512 -38.164  1.00  2.72           C  
ATOM   4879  H   PHE A 311     -40.567   3.658 -32.216  1.00  2.72           H  
ATOM   4880  HA  PHE A 311     -41.649   3.387 -34.846  1.00  2.72           H  
ATOM   4881 1HB  PHE A 311     -39.229   3.294 -34.381  1.00  2.72           H  
ATOM   4882 2HB  PHE A 311     -39.454   1.736 -33.582  1.00  2.72           H  
ATOM   4883  HD1 PHE A 311     -39.933   3.551 -36.743  1.00  2.72           H  
ATOM   4884  HD2 PHE A 311     -39.605  -0.261 -34.865  1.00  2.72           H  
ATOM   4885  HE1 PHE A 311     -39.838   2.495 -38.965  1.00  2.72           H  
ATOM   4886  HE2 PHE A 311     -39.503  -1.344 -37.096  1.00  2.72           H  
ATOM   4887  HZ  PHE A 311     -39.621   0.039 -39.144  1.00  2.72           H  
ATOM   4888  N   LYS A 312     -42.037   0.779 -32.834  1.00  4.04           N  
ATOM   4889  CA  LYS A 312     -42.839  -0.430 -32.674  1.00  4.04           C  
ATOM   4890  C   LYS A 312     -44.357  -0.176 -32.635  1.00  4.04           C  
ATOM   4891  O   LYS A 312     -45.136  -1.008 -33.105  1.00  4.04           O  
ATOM   4892  CB  LYS A 312     -42.412  -1.176 -31.412  1.00  4.04           C  
ATOM   4893  CG  LYS A 312     -41.044  -1.852 -31.506  1.00  4.04           C  
ATOM   4894  CD  LYS A 312     -40.693  -2.550 -30.202  1.00  4.04           C  
ATOM   4895  CE  LYS A 312     -39.355  -3.266 -30.299  1.00  4.04           C  
ATOM   4896  NZ  LYS A 312     -38.982  -3.917 -29.012  1.00  4.04           N  
ATOM   4897  H   LYS A 312     -41.358   1.029 -32.112  1.00  4.04           H  
ATOM   4898  HA  LYS A 312     -42.639  -1.075 -33.531  1.00  4.04           H  
ATOM   4899 1HB  LYS A 312     -42.371  -0.464 -30.581  1.00  4.04           H  
ATOM   4900 2HB  LYS A 312     -43.158  -1.927 -31.162  1.00  4.04           H  
ATOM   4901 1HG  LYS A 312     -41.052  -2.579 -32.316  1.00  4.04           H  
ATOM   4902 2HG  LYS A 312     -40.286  -1.098 -31.721  1.00  4.04           H  
ATOM   4903 1HD  LYS A 312     -40.639  -1.806 -29.405  1.00  4.04           H  
ATOM   4904 2HD  LYS A 312     -41.466  -3.273 -29.954  1.00  4.04           H  
ATOM   4905 1HE  LYS A 312     -39.415  -4.026 -31.075  1.00  4.04           H  
ATOM   4906 2HE  LYS A 312     -38.586  -2.550 -30.569  1.00  4.04           H  
ATOM   4907 1HZ  LYS A 312     -38.092  -4.383 -29.115  1.00  4.04           H  
ATOM   4908 2HZ  LYS A 312     -38.915  -3.217 -28.286  1.00  4.04           H  
ATOM   4909 3HZ  LYS A 312     -39.689  -4.594 -28.760  1.00  4.04           H  
ATOM   4910  N   LEU A 313     -44.775   0.960 -32.075  1.00  5.20           N  
ATOM   4911  CA  LEU A 313     -46.197   1.282 -31.946  1.00  5.20           C  
ATOM   4912  C   LEU A 313     -46.822   2.018 -33.140  1.00  5.20           C  
ATOM   4913  O   LEU A 313     -47.985   1.781 -33.474  1.00  5.20           O  
ATOM   4914  CB  LEU A 313     -46.392   2.137 -30.694  1.00  5.20           C  
ATOM   4915  CG  LEU A 313     -46.032   1.455 -29.377  1.00  5.20           C  
ATOM   4916  CD1 LEU A 313     -46.130   2.464 -28.256  1.00  5.20           C  
ATOM   4917  CD2 LEU A 313     -46.965   0.281 -29.153  1.00  5.20           C  
ATOM   4918  H   LEU A 313     -44.083   1.592 -31.676  1.00  5.20           H  
ATOM   4919  HA  LEU A 313     -46.734   0.345 -31.813  1.00  5.20           H  
ATOM   4920 1HB  LEU A 313     -45.760   3.023 -30.787  1.00  5.20           H  
ATOM   4921 2HB  LEU A 313     -47.429   2.456 -30.645  1.00  5.20           H  
ATOM   4922  HG  LEU A 313     -45.011   1.090 -29.417  1.00  5.20           H  
ATOM   4923 1HD1 LEU A 313     -45.866   1.988 -27.312  1.00  5.20           H  
ATOM   4924 2HD1 LEU A 313     -45.438   3.285 -28.455  1.00  5.20           H  
ATOM   4925 3HD1 LEU A 313     -47.146   2.848 -28.198  1.00  5.20           H  
ATOM   4926 1HD2 LEU A 313     -46.709  -0.211 -28.215  1.00  5.20           H  
ATOM   4927 2HD2 LEU A 313     -47.994   0.638 -29.108  1.00  5.20           H  
ATOM   4928 3HD2 LEU A 313     -46.859  -0.425 -29.977  1.00  5.20           H  
ATOM   4929  N   ARG A 314     -46.074   2.930 -33.765  1.00  5.44           N  
ATOM   4930  CA  ARG A 314     -46.585   3.751 -34.863  1.00  5.44           C  
ATOM   4931  C   ARG A 314     -46.003   3.360 -36.220  1.00  5.44           C  
ATOM   4932  O   ARG A 314     -46.549   3.729 -37.264  1.00  5.44           O  
ATOM   4933  CB  ARG A 314     -46.243   5.219 -34.621  1.00  5.44           C  
ATOM   4934  CG  ARG A 314     -46.887   5.850 -33.397  1.00  5.44           C  
ATOM   4935  CD  ARG A 314     -46.391   7.248 -33.163  1.00  5.44           C  
ATOM   4936  NE  ARG A 314     -46.800   8.178 -34.215  1.00  5.44           N  
ATOM   4937  CZ  ARG A 314     -46.369   9.454 -34.319  1.00  5.44           C  
ATOM   4938  NH1 ARG A 314     -45.523   9.941 -33.437  1.00  5.44           N  
ATOM   4939  NH2 ARG A 314     -46.798  10.220 -35.306  1.00  5.44           N  
ATOM   4940  H   ARG A 314     -45.123   3.097 -33.460  1.00  5.44           H  
ATOM   4941  HA  ARG A 314     -47.666   3.639 -34.902  1.00  5.44           H  
ATOM   4942 1HB  ARG A 314     -45.166   5.332 -34.524  1.00  5.44           H  
ATOM   4943 2HB  ARG A 314     -46.545   5.806 -35.491  1.00  5.44           H  
ATOM   4944 1HG  ARG A 314     -47.967   5.881 -33.528  1.00  5.44           H  
ATOM   4945 2HG  ARG A 314     -46.642   5.252 -32.516  1.00  5.44           H  
ATOM   4946 1HD  ARG A 314     -46.776   7.616 -32.214  1.00  5.44           H  
ATOM   4947 2HD  ARG A 314     -45.300   7.234 -33.130  1.00  5.44           H  
ATOM   4948  HE  ARG A 314     -47.445   7.843 -34.920  1.00  5.44           H  
ATOM   4949 1HH1 ARG A 314     -45.193   9.362 -32.678  1.00  5.44           H  
ATOM   4950 2HH1 ARG A 314     -45.205  10.895 -33.519  1.00  5.44           H  
ATOM   4951 1HH2 ARG A 314     -47.457   9.852 -35.985  1.00  5.44           H  
ATOM   4952 2HH2 ARG A 314     -46.477  11.172 -35.382  1.00  5.44           H  
ATOM   4953  N   GLY A 315     -44.863   2.658 -36.214  1.00  4.58           N  
ATOM   4954  CA  GLY A 315     -44.125   2.351 -37.429  1.00  4.58           C  
ATOM   4955  C   GLY A 315     -43.302   3.560 -37.847  1.00  4.58           C  
ATOM   4956  O   GLY A 315     -42.899   3.679 -39.008  1.00  4.58           O  
ATOM   4957  H   GLY A 315     -44.452   2.325 -35.348  1.00  4.58           H  
ATOM   4958 1HA  GLY A 315     -43.466   1.500 -37.250  1.00  4.58           H  
ATOM   4959 2HA  GLY A 315     -44.815   2.073 -38.223  1.00  4.58           H  
ATOM   4960  N   GLN A 316     -43.101   4.498 -36.913  1.00  3.26           N  
ATOM   4961  CA  GLN A 316     -42.391   5.725 -37.250  1.00  3.26           C  
ATOM   4962  C   GLN A 316     -41.357   6.093 -36.208  1.00  3.26           C  
ATOM   4963  O   GLN A 316     -41.576   5.920 -35.014  1.00  3.26           O  
ATOM   4964  CB  GLN A 316     -43.394   6.881 -37.391  1.00  3.26           C  
ATOM   4965  CG  GLN A 316     -44.430   6.685 -38.494  1.00  3.26           C  
ATOM   4966  CD  GLN A 316     -45.357   7.868 -38.662  1.00  3.26           C  
ATOM   4967  OE1 GLN A 316     -46.086   8.265 -37.746  1.00  3.26           O  
ATOM   4968  NE2 GLN A 316     -45.335   8.451 -39.855  1.00  3.26           N  
ATOM   4969  H   GLN A 316     -43.416   4.333 -35.953  1.00  3.26           H  
ATOM   4970  HA  GLN A 316     -41.874   5.582 -38.198  1.00  3.26           H  
ATOM   4971 1HB  GLN A 316     -43.929   7.009 -36.451  1.00  3.26           H  
ATOM   4972 2HB  GLN A 316     -42.852   7.809 -37.586  1.00  3.26           H  
ATOM   4973 1HG  GLN A 316     -43.912   6.511 -39.438  1.00  3.26           H  
ATOM   4974 2HG  GLN A 316     -45.048   5.823 -38.248  1.00  3.26           H  
ATOM   4975 1HE2 GLN A 316     -45.922   9.240 -40.039  1.00  3.26           H  
ATOM   4976 2HE2 GLN A 316     -44.731   8.098 -40.570  1.00  3.26           H  
ATOM   4977  N   ARG A 317     -40.251   6.668 -36.651  1.00  2.17           N  
ATOM   4978  CA  ARG A 317     -39.230   7.134 -35.725  1.00  2.17           C  
ATOM   4979  C   ARG A 317     -39.502   8.575 -35.303  1.00  2.17           C  
ATOM   4980  O   ARG A 317     -40.080   9.346 -36.067  1.00  2.17           O  
ATOM   4981  CB  ARG A 317     -37.856   7.010 -36.347  1.00  2.17           C  
ATOM   4982  CG  ARG A 317     -37.399   5.582 -36.620  1.00  2.17           C  
ATOM   4983  CD  ARG A 317     -36.020   5.547 -37.187  1.00  2.17           C  
ATOM   4984  NE  ARG A 317     -35.584   4.196 -37.480  1.00  2.17           N  
ATOM   4985  CZ  ARG A 317     -34.397   3.870 -38.038  1.00  2.17           C  
ATOM   4986  NH1 ARG A 317     -33.519   4.805 -38.361  1.00  2.17           N  
ATOM   4987  NH2 ARG A 317     -34.111   2.595 -38.266  1.00  2.17           N  
ATOM   4988  H   ARG A 317     -40.116   6.787 -37.645  1.00  2.17           H  
ATOM   4989  HA  ARG A 317     -39.257   6.501 -34.837  1.00  2.17           H  
ATOM   4990 1HB  ARG A 317     -37.849   7.533 -37.297  1.00  2.17           H  
ATOM   4991 2HB  ARG A 317     -37.120   7.488 -35.715  1.00  2.17           H  
ATOM   4992 1HG  ARG A 317     -37.407   5.010 -35.690  1.00  2.17           H  
ATOM   4993 2HG  ARG A 317     -38.073   5.116 -37.338  1.00  2.17           H  
ATOM   4994 1HD  ARG A 317     -35.988   6.126 -38.109  1.00  2.17           H  
ATOM   4995 2HD  ARG A 317     -35.327   5.978 -36.470  1.00  2.17           H  
ATOM   4996  HE  ARG A 317     -36.218   3.442 -37.256  1.00  2.17           H  
ATOM   4997 1HH1 ARG A 317     -33.720   5.805 -38.187  1.00  2.17           H  
ATOM   4998 2HH1 ARG A 317     -32.641   4.544 -38.781  1.00  2.17           H  
ATOM   4999 1HH2 ARG A 317     -34.780   1.876 -38.022  1.00  2.17           H  
ATOM   5000 2HH2 ARG A 317     -33.228   2.344 -38.682  1.00  2.17           H  
ATOM   5001  N   ILE A 318     -39.050   8.939 -34.104  1.00  1.52           N  
ATOM   5002  CA  ILE A 318     -39.195  10.295 -33.582  1.00  1.52           C  
ATOM   5003  C   ILE A 318     -38.086  11.232 -34.026  1.00  1.52           C  
ATOM   5004  O   ILE A 318     -38.335  12.377 -34.402  1.00  1.52           O  
ATOM   5005  CB  ILE A 318     -39.150  10.321 -32.052  1.00  1.52           C  
ATOM   5006  CG1 ILE A 318     -40.272   9.576 -31.451  1.00  1.52           C  
ATOM   5007  CG2 ILE A 318     -39.169  11.759 -31.569  1.00  1.52           C  
ATOM   5008  CD1 ILE A 318     -40.062   9.407 -29.985  1.00  1.52           C  
ATOM   5009  H   ILE A 318     -38.598   8.248 -33.526  1.00  1.52           H  
ATOM   5010  HA  ILE A 318     -40.147  10.696 -33.926  1.00  1.52           H  
ATOM   5011  HB  ILE A 318     -38.236   9.845 -31.717  1.00  1.52           H  
ATOM   5012 1HG1 ILE A 318     -41.208  10.105 -31.620  1.00  1.52           H  
ATOM   5013 2HG1 ILE A 318     -40.340   8.592 -31.910  1.00  1.52           H  
ATOM   5014 1HG2 ILE A 318     -39.112  11.778 -30.483  1.00  1.52           H  
ATOM   5015 2HG2 ILE A 318     -38.320  12.295 -31.982  1.00  1.52           H  
ATOM   5016 3HG2 ILE A 318     -40.089  12.238 -31.893  1.00  1.52           H  
ATOM   5017 1HD1 ILE A 318     -40.886   8.849 -29.552  1.00  1.52           H  
ATOM   5018 2HD1 ILE A 318     -39.133   8.873 -29.826  1.00  1.52           H  
ATOM   5019 3HD1 ILE A 318     -40.001  10.383 -29.510  1.00  1.52           H  
ATOM   5020  N   PHE A 319     -36.846  10.762 -33.915  1.00  1.19           N  
ATOM   5021  CA  PHE A 319     -35.689  11.609 -34.152  1.00  1.19           C  
ATOM   5022  C   PHE A 319     -35.006  11.253 -35.474  1.00  1.19           C  
ATOM   5023  O   PHE A 319     -33.957  11.799 -35.822  1.00  1.19           O  
ATOM   5024  CB  PHE A 319     -34.706  11.372 -33.006  1.00  1.19           C  
ATOM   5025  CG  PHE A 319     -35.258  11.617 -31.654  1.00  1.19           C  
ATOM   5026  CD1 PHE A 319     -35.575  10.526 -30.867  1.00  1.19           C  
ATOM   5027  CD2 PHE A 319     -35.477  12.885 -31.159  1.00  1.19           C  
ATOM   5028  CE1 PHE A 319     -36.107  10.678 -29.612  1.00  1.19           C  
ATOM   5029  CE2 PHE A 319     -36.011  13.049 -29.886  1.00  1.19           C  
ATOM   5030  CZ  PHE A 319     -36.326  11.937 -29.113  1.00  1.19           C  
ATOM   5031  H   PHE A 319     -36.665   9.794 -33.641  1.00  1.19           H  
ATOM   5032  HA  PHE A 319     -36.003  12.651 -34.176  1.00  1.19           H  
ATOM   5033 1HB  PHE A 319     -34.382  10.339 -33.040  1.00  1.19           H  
ATOM   5034 2HB  PHE A 319     -33.826  11.981 -33.130  1.00  1.19           H  
ATOM   5035  HD1 PHE A 319     -35.398   9.531 -31.270  1.00  1.19           H  
ATOM   5036  HD2 PHE A 319     -35.229  13.756 -31.774  1.00  1.19           H  
ATOM   5037  HE1 PHE A 319     -36.355   9.798 -29.016  1.00  1.19           H  
ATOM   5038  HE2 PHE A 319     -36.184  14.050 -29.492  1.00  1.19           H  
ATOM   5039  HZ  PHE A 319     -36.746  12.062 -28.116  1.00  1.19           H  
ATOM   5040  N   ARG A 320     -35.565  10.246 -36.154  1.00  1.06           N  
ATOM   5041  CA  ARG A 320     -35.109   9.589 -37.406  1.00  1.06           C  
ATOM   5042  C   ARG A 320     -33.851   8.717 -37.202  1.00  1.06           C  
ATOM   5043  O   ARG A 320     -33.740   7.625 -37.771  1.00  1.06           O  
ATOM   5044  CB  ARG A 320     -34.821  10.615 -38.494  1.00  1.06           C  
ATOM   5045  CG  ARG A 320     -36.030  11.367 -39.024  1.00  1.06           C  
ATOM   5046  CD  ARG A 320     -35.629  12.332 -40.083  1.00  1.06           C  
ATOM   5047  NE  ARG A 320     -34.812  13.407 -39.539  1.00  1.06           N  
ATOM   5048  CZ  ARG A 320     -34.091  14.279 -40.272  1.00  1.06           C  
ATOM   5049  NH1 ARG A 320     -34.094  14.204 -41.584  1.00  1.06           N  
ATOM   5050  NH2 ARG A 320     -33.375  15.208 -39.665  1.00  1.06           N  
ATOM   5051  H   ARG A 320     -36.422   9.895 -35.755  1.00  1.06           H  
ATOM   5052  HA  ARG A 320     -35.913   8.947 -37.760  1.00  1.06           H  
ATOM   5053 1HB  ARG A 320     -34.134  11.347 -38.141  1.00  1.06           H  
ATOM   5054 2HB  ARG A 320     -34.349  10.115 -39.340  1.00  1.06           H  
ATOM   5055 1HG  ARG A 320     -36.747  10.661 -39.442  1.00  1.06           H  
ATOM   5056 2HG  ARG A 320     -36.500  11.925 -38.212  1.00  1.06           H  
ATOM   5057 1HD  ARG A 320     -35.046  11.815 -40.846  1.00  1.06           H  
ATOM   5058 2HD  ARG A 320     -36.515  12.772 -40.538  1.00  1.06           H  
ATOM   5059  HE  ARG A 320     -34.775  13.499 -38.534  1.00  1.06           H  
ATOM   5060 1HH1 ARG A 320     -34.640  13.493 -42.047  1.00  1.06           H  
ATOM   5061 2HH1 ARG A 320     -33.547  14.857 -42.127  1.00  1.06           H  
ATOM   5062 1HH2 ARG A 320     -33.371  15.250 -38.655  1.00  1.06           H  
ATOM   5063 2HH2 ARG A 320     -32.829  15.861 -40.208  1.00  1.06           H  
ATOM   5064  N   MET A 321     -32.989   9.165 -36.295  1.00  1.04           N  
ATOM   5065  CA  MET A 321     -31.809   8.492 -35.779  1.00  1.04           C  
ATOM   5066  C   MET A 321     -31.728   8.696 -34.280  1.00  1.04           C  
ATOM   5067  O   MET A 321     -32.122   9.737 -33.763  1.00  1.04           O  
ATOM   5068  CB  MET A 321     -30.524   8.992 -36.421  1.00  1.04           C  
ATOM   5069  CG  MET A 321     -30.294   8.579 -37.845  1.00  1.04           C  
ATOM   5070  SD  MET A 321     -29.954   6.822 -37.957  1.00  1.04           S  
ATOM   5071  CE  MET A 321     -28.396   6.735 -37.051  1.00  1.04           C  
ATOM   5072  H   MET A 321     -33.166  10.101 -35.955  1.00  1.04           H  
ATOM   5073  HA  MET A 321     -31.905   7.423 -35.962  1.00  1.04           H  
ATOM   5074 1HB  MET A 321     -30.500  10.083 -36.384  1.00  1.04           H  
ATOM   5075 2HB  MET A 321     -29.685   8.636 -35.837  1.00  1.04           H  
ATOM   5076 1HG  MET A 321     -31.168   8.793 -38.451  1.00  1.04           H  
ATOM   5077 2HG  MET A 321     -29.444   9.126 -38.248  1.00  1.04           H  
ATOM   5078 1HE  MET A 321     -28.039   5.706 -37.031  1.00  1.04           H  
ATOM   5079 2HE  MET A 321     -27.653   7.368 -37.536  1.00  1.04           H  
ATOM   5080 3HE  MET A 321     -28.554   7.075 -36.030  1.00  1.04           H  
ATOM   5081  N   ALA A 322     -31.149   7.739 -33.587  1.00  1.05           N  
ATOM   5082  CA  ALA A 322     -30.949   7.887 -32.157  1.00  1.05           C  
ATOM   5083  C   ALA A 322     -29.642   7.197 -31.816  1.00  1.05           C  
ATOM   5084  O   ALA A 322     -29.213   6.318 -32.572  1.00  1.05           O  
ATOM   5085  CB  ALA A 322     -32.110   7.300 -31.358  1.00  1.05           C  
ATOM   5086  H   ALA A 322     -30.842   6.897 -34.054  1.00  1.05           H  
ATOM   5087  HA  ALA A 322     -30.888   8.941 -31.940  1.00  1.05           H  
ATOM   5088 1HB  ALA A 322     -31.939   7.434 -30.295  1.00  1.05           H  
ATOM   5089 2HB  ALA A 322     -33.033   7.813 -31.637  1.00  1.05           H  
ATOM   5090 3HB  ALA A 322     -32.206   6.238 -31.571  1.00  1.05           H  
ATOM   5091  N   PRO A 323     -28.971   7.590 -30.728  1.00  1.06           N  
ATOM   5092  CA  PRO A 323     -29.187   8.648 -29.734  1.00  1.06           C  
ATOM   5093  C   PRO A 323     -29.197  10.059 -30.332  1.00  1.06           C  
ATOM   5094  O   PRO A 323     -28.911  10.232 -31.520  1.00  1.06           O  
ATOM   5095  CB  PRO A 323     -28.004   8.442 -28.796  1.00  1.06           C  
ATOM   5096  CG  PRO A 323     -27.535   7.063 -29.029  1.00  1.06           C  
ATOM   5097  CD  PRO A 323     -27.773   6.811 -30.450  1.00  1.06           C  
ATOM   5098  HA  PRO A 323     -30.127   8.459 -29.191  1.00  1.06           H  
ATOM   5099 1HB  PRO A 323     -27.235   9.210 -28.967  1.00  1.06           H  
ATOM   5100 2HB  PRO A 323     -28.340   8.548 -27.766  1.00  1.06           H  
ATOM   5101 1HG  PRO A 323     -26.471   7.030 -28.800  1.00  1.06           H  
ATOM   5102 2HG  PRO A 323     -28.028   6.354 -28.354  1.00  1.06           H  
ATOM   5103 1HD  PRO A 323     -26.927   7.206 -31.006  1.00  1.06           H  
ATOM   5104 2HD  PRO A 323     -27.942   5.742 -30.644  1.00  1.06           H  
ATOM   5105  N   ILE A 324     -29.475  11.067 -29.511  1.00  1.06           N  
ATOM   5106  CA  ILE A 324     -29.489  12.465 -29.953  1.00  1.06           C  
ATOM   5107  C   ILE A 324     -28.158  12.799 -30.622  1.00  1.06           C  
ATOM   5108  O   ILE A 324     -28.111  13.514 -31.621  1.00  1.06           O  
ATOM   5109  CB  ILE A 324     -29.783  13.444 -28.812  1.00  1.06           C  
ATOM   5110  CG1 ILE A 324     -31.201  13.190 -28.291  1.00  1.06           C  
ATOM   5111  CG2 ILE A 324     -29.621  14.872 -29.333  1.00  1.06           C  
ATOM   5112  CD1 ILE A 324     -32.289  13.355 -29.350  1.00  1.06           C  
ATOM   5113  H   ILE A 324     -29.662  10.878 -28.526  1.00  1.06           H  
ATOM   5114  HA  ILE A 324     -30.285  12.578 -30.684  1.00  1.06           H  
ATOM   5115  HB  ILE A 324     -29.089  13.277 -27.992  1.00  1.06           H  
ATOM   5116 1HG1 ILE A 324     -31.245  12.171 -27.899  1.00  1.06           H  
ATOM   5117 2HG1 ILE A 324     -31.406  13.878 -27.474  1.00  1.06           H  
ATOM   5118 1HG2 ILE A 324     -29.822  15.578 -28.530  1.00  1.06           H  
ATOM   5119 2HG2 ILE A 324     -28.601  15.009 -29.690  1.00  1.06           H  
ATOM   5120 3HG2 ILE A 324     -30.317  15.046 -30.154  1.00  1.06           H  
ATOM   5121 1HD1 ILE A 324     -33.255  13.150 -28.892  1.00  1.06           H  
ATOM   5122 2HD1 ILE A 324     -32.278  14.372 -29.740  1.00  1.06           H  
ATOM   5123 3HD1 ILE A 324     -32.121  12.652 -30.169  1.00  1.06           H  
ATOM   5124  N   HIS A 325     -27.074  12.252 -30.104  1.00  1.08           N  
ATOM   5125  CA  HIS A 325     -25.783  12.444 -30.756  1.00  1.08           C  
ATOM   5126  C   HIS A 325     -25.871  12.118 -32.274  1.00  1.08           C  
ATOM   5127  O   HIS A 325     -25.302  12.841 -33.097  1.00  1.08           O  
ATOM   5128  CB  HIS A 325     -24.747  11.494 -30.155  1.00  1.08           C  
ATOM   5129  CG  HIS A 325     -24.210  11.801 -28.754  1.00  1.08           C  
ATOM   5130  ND1 HIS A 325     -24.925  11.593 -27.615  1.00  1.08           N  
ATOM   5131  CD2 HIS A 325     -23.028  12.250 -28.357  1.00  1.08           C  
ATOM   5132  CE1 HIS A 325     -24.201  11.921 -26.570  1.00  1.08           C  
ATOM   5133  NE2 HIS A 325     -23.042  12.320 -26.987  1.00  1.08           N  
ATOM   5134  H   HIS A 325     -27.166  11.720 -29.235  1.00  1.08           H  
ATOM   5135  HA  HIS A 325     -25.453  13.470 -30.647  1.00  1.08           H  
ATOM   5136 1HB  HIS A 325     -25.161  10.483 -30.139  1.00  1.08           H  
ATOM   5137 2HB  HIS A 325     -23.918  11.477 -30.814  1.00  1.08           H  
ATOM   5138  HD1 HIS A 325     -25.870  11.283 -27.543  1.00  1.08           H  
ATOM   5139  HD2 HIS A 325     -22.180  12.521 -28.897  1.00  1.08           H  
ATOM   5140  HE1 HIS A 325     -24.604  11.829 -25.565  1.00  1.08           H  
ATOM   5141  N   HIS A 326     -26.560  11.018 -32.647  1.00  1.14           N  
ATOM   5142  CA  HIS A 326     -26.693  10.616 -34.052  1.00  1.14           C  
ATOM   5143  C   HIS A 326     -27.657  11.542 -34.794  1.00  1.14           C  
ATOM   5144  O   HIS A 326     -27.496  11.799 -35.987  1.00  1.14           O  
ATOM   5145  CB  HIS A 326     -27.161   9.166 -34.188  1.00  1.14           C  
ATOM   5146  CG  HIS A 326     -26.134   8.130 -33.861  1.00  1.14           C  
ATOM   5147  ND1 HIS A 326     -26.468   6.820 -33.560  1.00  1.14           N  
ATOM   5148  CD2 HIS A 326     -24.785   8.197 -33.798  1.00  1.14           C  
ATOM   5149  CE1 HIS A 326     -25.368   6.133 -33.321  1.00  1.14           C  
ATOM   5150  NE2 HIS A 326     -24.333   6.941 -33.459  1.00  1.14           N  
ATOM   5151  H   HIS A 326     -27.062  10.481 -31.950  1.00  1.14           H  
ATOM   5152  HA  HIS A 326     -25.722  10.695 -34.541  1.00  1.14           H  
ATOM   5153 1HB  HIS A 326     -28.035   9.000 -33.563  1.00  1.14           H  
ATOM   5154 2HB  HIS A 326     -27.462   9.009 -35.211  1.00  1.14           H  
ATOM   5155  HD1 HIS A 326     -27.413   6.441 -33.483  1.00  1.14           H  
ATOM   5156  HD2 HIS A 326     -24.076   9.011 -33.963  1.00  1.14           H  
ATOM   5157  HE1 HIS A 326     -25.423   5.077 -33.063  1.00  1.14           H  
ATOM   5158  N   HIS A 327     -28.662  12.037 -34.078  1.00  1.23           N  
ATOM   5159  CA  HIS A 327     -29.650  12.978 -34.616  1.00  1.23           C  
ATOM   5160  C   HIS A 327     -28.895  14.219 -35.103  1.00  1.23           C  
ATOM   5161  O   HIS A 327     -29.109  14.708 -36.217  1.00  1.23           O  
ATOM   5162  CB  HIS A 327     -30.689  13.283 -33.524  1.00  1.23           C  
ATOM   5163  CG  HIS A 327     -31.803  14.239 -33.786  1.00  1.23           C  
ATOM   5164  ND1 HIS A 327     -32.828  13.980 -34.660  1.00  1.23           N  
ATOM   5165  CD2 HIS A 327     -32.095  15.418 -33.194  1.00  1.23           C  
ATOM   5166  CE1 HIS A 327     -33.707  14.964 -34.611  1.00  1.23           C  
ATOM   5167  NE2 HIS A 327     -33.293  15.854 -33.719  1.00  1.23           N  
ATOM   5168  H   HIS A 327     -28.737  11.736 -33.104  1.00  1.23           H  
ATOM   5169  HA  HIS A 327     -30.170  12.534 -35.464  1.00  1.23           H  
ATOM   5170 1HB  HIS A 327     -31.130  12.339 -33.185  1.00  1.23           H  
ATOM   5171 2HB  HIS A 327     -30.181  13.701 -32.691  1.00  1.23           H  
ATOM   5172  HD1 HIS A 327     -32.938  13.139 -35.221  1.00  1.23           H  
ATOM   5173  HD2 HIS A 327     -31.591  16.000 -32.421  1.00  1.23           H  
ATOM   5174  HE1 HIS A 327     -34.601  14.933 -35.237  1.00  1.23           H  
ATOM   5175  N   TYR A 328     -27.989  14.715 -34.269  1.00  1.37           N  
ATOM   5176  CA  TYR A 328     -27.197  15.871 -34.651  1.00  1.37           C  
ATOM   5177  C   TYR A 328     -26.347  15.572 -35.894  1.00  1.37           C  
ATOM   5178  O   TYR A 328     -26.268  16.398 -36.816  1.00  1.37           O  
ATOM   5179  CB  TYR A 328     -26.288  16.279 -33.511  1.00  1.37           C  
ATOM   5180  CG  TYR A 328     -26.970  16.893 -32.342  1.00  1.37           C  
ATOM   5181  CD1 TYR A 328     -26.290  17.000 -31.149  1.00  1.37           C  
ATOM   5182  CD2 TYR A 328     -28.270  17.333 -32.444  1.00  1.37           C  
ATOM   5183  CE1 TYR A 328     -26.899  17.562 -30.053  1.00  1.37           C  
ATOM   5184  CE2 TYR A 328     -28.886  17.894 -31.347  1.00  1.37           C  
ATOM   5185  CZ  TYR A 328     -28.201  18.013 -30.153  1.00  1.37           C  
ATOM   5186  OH  TYR A 328     -28.818  18.580 -29.057  1.00  1.37           O  
ATOM   5187  H   TYR A 328     -27.866  14.276 -33.356  1.00  1.37           H  
ATOM   5188  HA  TYR A 328     -27.869  16.694 -34.891  1.00  1.37           H  
ATOM   5189 1HB  TYR A 328     -25.743  15.403 -33.160  1.00  1.37           H  
ATOM   5190 2HB  TYR A 328     -25.568  16.970 -33.883  1.00  1.37           H  
ATOM   5191  HD1 TYR A 328     -25.270  16.648 -31.083  1.00  1.37           H  
ATOM   5192  HD2 TYR A 328     -28.808  17.240 -33.387  1.00  1.37           H  
ATOM   5193  HE1 TYR A 328     -26.357  17.653 -29.114  1.00  1.37           H  
ATOM   5194  HE2 TYR A 328     -29.914  18.246 -31.422  1.00  1.37           H  
ATOM   5195  HH  TYR A 328     -29.759  18.675 -29.241  1.00  1.37           H  
ATOM   5196  N   GLU A 329     -25.757  14.367 -35.962  1.00  1.54           N  
ATOM   5197  CA  GLU A 329     -24.976  14.024 -37.152  1.00  1.54           C  
ATOM   5198  C   GLU A 329     -25.881  13.965 -38.391  1.00  1.54           C  
ATOM   5199  O   GLU A 329     -25.491  14.389 -39.480  1.00  1.54           O  
ATOM   5200  CB  GLU A 329     -24.241  12.684 -37.004  1.00  1.54           C  
ATOM   5201  CG  GLU A 329     -23.102  12.662 -35.998  1.00  1.54           C  
ATOM   5202  CD  GLU A 329     -22.331  11.363 -36.032  1.00  1.54           C  
ATOM   5203  OE1 GLU A 329     -22.701  10.466 -36.767  1.00  1.54           O  
ATOM   5204  OE2 GLU A 329     -21.362  11.271 -35.336  1.00  1.54           O  
ATOM   5205  H   GLU A 329     -25.819  13.718 -35.174  1.00  1.54           H  
ATOM   5206  HA  GLU A 329     -24.229  14.806 -37.310  1.00  1.54           H  
ATOM   5207 1HB  GLU A 329     -24.955  11.917 -36.708  1.00  1.54           H  
ATOM   5208 2HB  GLU A 329     -23.833  12.390 -37.970  1.00  1.54           H  
ATOM   5209 1HG  GLU A 329     -22.422  13.490 -36.206  1.00  1.54           H  
ATOM   5210 2HG  GLU A 329     -23.513  12.810 -34.999  1.00  1.54           H  
ATOM   5211  N   LEU A 330     -27.110  13.458 -38.222  1.00  1.72           N  
ATOM   5212  CA  LEU A 330     -28.090  13.348 -39.307  1.00  1.72           C  
ATOM   5213  C   LEU A 330     -28.376  14.712 -39.920  1.00  1.72           C  
ATOM   5214  O   LEU A 330     -28.574  14.841 -41.130  1.00  1.72           O  
ATOM   5215  CB  LEU A 330     -29.401  12.753 -38.803  1.00  1.72           C  
ATOM   5216  CG  LEU A 330     -30.447  12.448 -39.847  1.00  1.72           C  
ATOM   5217  CD1 LEU A 330     -29.918  11.419 -40.823  1.00  1.72           C  
ATOM   5218  CD2 LEU A 330     -31.671  11.957 -39.155  1.00  1.72           C  
ATOM   5219  H   LEU A 330     -27.363  13.099 -37.303  1.00  1.72           H  
ATOM   5220  HA  LEU A 330     -27.679  12.699 -40.078  1.00  1.72           H  
ATOM   5221 1HB  LEU A 330     -29.183  11.838 -38.252  1.00  1.72           H  
ATOM   5222 2HB  LEU A 330     -29.851  13.456 -38.120  1.00  1.72           H  
ATOM   5223  HG  LEU A 330     -30.684  13.355 -40.407  1.00  1.72           H  
ATOM   5224 1HD1 LEU A 330     -30.680  11.207 -41.573  1.00  1.72           H  
ATOM   5225 2HD1 LEU A 330     -29.025  11.806 -41.312  1.00  1.72           H  
ATOM   5226 3HD1 LEU A 330     -29.673  10.505 -40.287  1.00  1.72           H  
ATOM   5227 1HD2 LEU A 330     -32.430  11.738 -39.898  1.00  1.72           H  
ATOM   5228 2HD2 LEU A 330     -31.446  11.069 -38.599  1.00  1.72           H  
ATOM   5229 3HD2 LEU A 330     -32.028  12.723 -38.470  1.00  1.72           H  
ATOM   5230  N   LYS A 331     -28.357  15.742 -39.072  1.00  1.87           N  
ATOM   5231  CA  LYS A 331     -28.609  17.116 -39.482  1.00  1.87           C  
ATOM   5232  C   LYS A 331     -27.397  17.779 -40.138  1.00  1.87           C  
ATOM   5233  O   LYS A 331     -27.464  18.948 -40.527  1.00  1.87           O  
ATOM   5234  CB  LYS A 331     -29.077  17.960 -38.296  1.00  1.87           C  
ATOM   5235  CG  LYS A 331     -30.450  17.595 -37.781  1.00  1.87           C  
ATOM   5236  CD  LYS A 331     -30.871  18.500 -36.640  1.00  1.87           C  
ATOM   5237  CE  LYS A 331     -32.272  18.168 -36.204  1.00  1.87           C  
ATOM   5238  NZ  LYS A 331     -32.736  19.015 -35.075  1.00  1.87           N  
ATOM   5239  H   LYS A 331     -28.213  15.541 -38.080  1.00  1.87           H  
ATOM   5240  HA  LYS A 331     -29.411  17.103 -40.219  1.00  1.87           H  
ATOM   5241 1HB  LYS A 331     -28.374  17.835 -37.469  1.00  1.87           H  
ATOM   5242 2HB  LYS A 331     -29.079  19.011 -38.572  1.00  1.87           H  
ATOM   5243 1HG  LYS A 331     -31.176  17.676 -38.590  1.00  1.87           H  
ATOM   5244 2HG  LYS A 331     -30.437  16.563 -37.428  1.00  1.87           H  
ATOM   5245 1HD  LYS A 331     -30.188  18.355 -35.795  1.00  1.87           H  
ATOM   5246 2HD  LYS A 331     -30.823  19.542 -36.952  1.00  1.87           H  
ATOM   5247 1HE  LYS A 331     -32.946  18.304 -37.046  1.00  1.87           H  
ATOM   5248 2HE  LYS A 331     -32.293  17.131 -35.907  1.00  1.87           H  
ATOM   5249 1HZ  LYS A 331     -33.678  18.743 -34.820  1.00  1.87           H  
ATOM   5250 2HZ  LYS A 331     -32.129  18.886 -34.280  1.00  1.87           H  
ATOM   5251 3HZ  LYS A 331     -32.729  19.984 -35.350  1.00  1.87           H  
ATOM   5252  N   GLY A 332     -26.288  17.047 -40.260  1.00  1.97           N  
ATOM   5253  CA  GLY A 332     -25.092  17.571 -40.892  1.00  1.97           C  
ATOM   5254  C   GLY A 332     -24.102  18.213 -39.935  1.00  1.97           C  
ATOM   5255  O   GLY A 332     -23.189  18.912 -40.375  1.00  1.97           O  
ATOM   5256  H   GLY A 332     -26.259  16.086 -39.930  1.00  1.97           H  
ATOM   5257 1HA  GLY A 332     -24.596  16.753 -41.414  1.00  1.97           H  
ATOM   5258 2HA  GLY A 332     -25.379  18.294 -41.653  1.00  1.97           H  
ATOM   5259  N   TRP A 333     -24.267  18.022 -38.630  1.00  1.97           N  
ATOM   5260  CA  TRP A 333     -23.314  18.634 -37.726  1.00  1.97           C  
ATOM   5261  C   TRP A 333     -21.948  17.957 -37.844  1.00  1.97           C  
ATOM   5262  O   TRP A 333     -21.885  16.729 -37.871  1.00  1.97           O  
ATOM   5263  CB  TRP A 333     -23.753  18.458 -36.292  1.00  1.97           C  
ATOM   5264  CG  TRP A 333     -24.940  19.206 -35.908  1.00  1.97           C  
ATOM   5265  CD1 TRP A 333     -25.969  19.618 -36.693  1.00  1.97           C  
ATOM   5266  CD2 TRP A 333     -25.228  19.660 -34.590  1.00  1.97           C  
ATOM   5267  NE1 TRP A 333     -26.886  20.294 -35.937  1.00  1.97           N  
ATOM   5268  CE2 TRP A 333     -26.446  20.326 -34.645  1.00  1.97           C  
ATOM   5269  CE3 TRP A 333     -24.555  19.556 -33.382  1.00  1.97           C  
ATOM   5270  CZ2 TRP A 333     -27.012  20.886 -33.531  1.00  1.97           C  
ATOM   5271  CZ3 TRP A 333     -25.108  20.115 -32.273  1.00  1.97           C  
ATOM   5272  CH2 TRP A 333     -26.317  20.769 -32.341  1.00  1.97           C  
ATOM   5273  H   TRP A 333     -25.025  17.445 -38.258  1.00  1.97           H  
ATOM   5274  HA  TRP A 333     -23.267  19.691 -37.951  1.00  1.97           H  
ATOM   5275 1HB  TRP A 333     -23.944  17.403 -36.107  1.00  1.97           H  
ATOM   5276 2HB  TRP A 333     -22.939  18.750 -35.632  1.00  1.97           H  
ATOM   5277  HD1 TRP A 333     -26.054  19.432 -37.763  1.00  1.97           H  
ATOM   5278  HE1 TRP A 333     -27.742  20.703 -36.278  1.00  1.97           H  
ATOM   5279  HE3 TRP A 333     -23.601  19.040 -33.328  1.00  1.97           H  
ATOM   5280  HZ2 TRP A 333     -27.966  21.409 -33.565  1.00  1.97           H  
ATOM   5281  HZ3 TRP A 333     -24.559  20.022 -31.343  1.00  1.97           H  
ATOM   5282  HH2 TRP A 333     -26.745  21.205 -31.447  1.00  1.97           H  
ATOM   5283  N   PRO A 334     -20.832  18.699 -37.921  1.00  1.88           N  
ATOM   5284  CA  PRO A 334     -19.497  18.150 -37.852  1.00  1.88           C  
ATOM   5285  C   PRO A 334     -19.350  17.451 -36.515  1.00  1.88           C  
ATOM   5286  O   PRO A 334     -19.845  17.953 -35.501  1.00  1.88           O  
ATOM   5287  CB  PRO A 334     -18.605  19.393 -37.963  1.00  1.88           C  
ATOM   5288  CG  PRO A 334     -19.463  20.409 -38.693  1.00  1.88           C  
ATOM   5289  CD  PRO A 334     -20.882  20.141 -38.219  1.00  1.88           C  
ATOM   5290  HA  PRO A 334     -19.341  17.452 -38.686  1.00  1.88           H  
ATOM   5291 1HB  PRO A 334     -18.308  19.736 -36.960  1.00  1.88           H  
ATOM   5292 2HB  PRO A 334     -17.680  19.147 -38.504  1.00  1.88           H  
ATOM   5293 1HG  PRO A 334     -19.122  21.431 -38.465  1.00  1.88           H  
ATOM   5294 2HG  PRO A 334     -19.357  20.276 -39.780  1.00  1.88           H  
ATOM   5295 1HD  PRO A 334     -21.123  20.724 -37.329  1.00  1.88           H  
ATOM   5296 2HD  PRO A 334     -21.552  20.352 -39.065  1.00  1.88           H  
ATOM   5297  N   GLU A 335     -18.607  16.355 -36.476  1.00  1.73           N  
ATOM   5298  CA  GLU A 335     -18.403  15.676 -35.205  1.00  1.73           C  
ATOM   5299  C   GLU A 335     -17.901  16.618 -34.088  1.00  1.73           C  
ATOM   5300  O   GLU A 335     -18.449  16.558 -32.991  1.00  1.73           O  
ATOM   5301  CB  GLU A 335     -17.564  14.409 -35.400  1.00  1.73           C  
ATOM   5302  CG  GLU A 335     -17.288  13.631 -34.159  1.00  1.73           C  
ATOM   5303  CD  GLU A 335     -16.667  12.300 -34.481  1.00  1.73           C  
ATOM   5304  OE1 GLU A 335     -16.446  12.040 -35.636  1.00  1.73           O  
ATOM   5305  OE2 GLU A 335     -16.419  11.521 -33.595  1.00  1.73           O  
ATOM   5306  H   GLU A 335     -18.213  15.974 -37.326  1.00  1.73           H  
ATOM   5307  HA  GLU A 335     -19.379  15.312 -34.877  1.00  1.73           H  
ATOM   5308 1HB  GLU A 335     -18.118  13.737 -36.056  1.00  1.73           H  
ATOM   5309 2HB  GLU A 335     -16.631  14.606 -35.891  1.00  1.73           H  
ATOM   5310 1HG  GLU A 335     -16.602  14.202 -33.541  1.00  1.73           H  
ATOM   5311 2HG  GLU A 335     -18.208  13.495 -33.608  1.00  1.73           H  
ATOM   5312  N   PRO A 336     -16.907  17.517 -34.306  1.00  1.56           N  
ATOM   5313  CA  PRO A 336     -16.451  18.495 -33.326  1.00  1.56           C  
ATOM   5314  C   PRO A 336     -17.566  19.427 -32.811  1.00  1.56           C  
ATOM   5315  O   PRO A 336     -17.437  19.999 -31.731  1.00  1.56           O  
ATOM   5316  CB  PRO A 336     -15.381  19.268 -34.098  1.00  1.56           C  
ATOM   5317  CG  PRO A 336     -14.877  18.297 -35.127  1.00  1.56           C  
ATOM   5318  CD  PRO A 336     -16.085  17.513 -35.548  1.00  1.56           C  
ATOM   5319  HA  PRO A 336     -15.981  17.965 -32.493  1.00  1.56           H  
ATOM   5320 1HB  PRO A 336     -15.825  20.171 -34.546  1.00  1.56           H  
ATOM   5321 2HB  PRO A 336     -14.593  19.606 -33.409  1.00  1.56           H  
ATOM   5322 1HG  PRO A 336     -14.404  18.830 -35.965  1.00  1.56           H  
ATOM   5323 2HG  PRO A 336     -14.108  17.661 -34.678  1.00  1.56           H  
ATOM   5324 1HD  PRO A 336     -16.569  18.041 -36.360  1.00  1.56           H  
ATOM   5325 2HD  PRO A 336     -15.755  16.528 -35.825  1.00  1.56           H  
ATOM   5326  N   ARG A 337     -18.662  19.600 -33.561  1.00  1.40           N  
ATOM   5327  CA  ARG A 337     -19.756  20.460 -33.105  1.00  1.40           C  
ATOM   5328  C   ARG A 337     -20.595  19.660 -32.133  1.00  1.40           C  
ATOM   5329  O   ARG A 337     -21.065  20.165 -31.105  1.00  1.40           O  
ATOM   5330  CB  ARG A 337     -20.639  20.916 -34.251  1.00  1.40           C  
ATOM   5331  CG  ARG A 337     -21.769  21.847 -33.857  1.00  1.40           C  
ATOM   5332  CD  ARG A 337     -22.576  22.275 -35.036  1.00  1.40           C  
ATOM   5333  NE  ARG A 337     -23.753  23.031 -34.636  1.00  1.40           N  
ATOM   5334  CZ  ARG A 337     -24.730  23.443 -35.469  1.00  1.40           C  
ATOM   5335  NH1 ARG A 337     -24.665  23.180 -36.755  1.00  1.40           N  
ATOM   5336  NH2 ARG A 337     -25.760  24.115 -34.988  1.00  1.40           N  
ATOM   5337  H   ARG A 337     -18.790  19.108 -34.438  1.00  1.40           H  
ATOM   5338  HA  ARG A 337     -19.344  21.331 -32.594  1.00  1.40           H  
ATOM   5339 1HB  ARG A 337     -20.032  21.416 -35.003  1.00  1.40           H  
ATOM   5340 2HB  ARG A 337     -21.089  20.046 -34.723  1.00  1.40           H  
ATOM   5341 1HG  ARG A 337     -22.415  21.351 -33.145  1.00  1.40           H  
ATOM   5342 2HG  ARG A 337     -21.350  22.740 -33.393  1.00  1.40           H  
ATOM   5343 1HD  ARG A 337     -21.970  22.903 -35.685  1.00  1.40           H  
ATOM   5344 2HD  ARG A 337     -22.905  21.400 -35.587  1.00  1.40           H  
ATOM   5345  HE  ARG A 337     -23.853  23.254 -33.656  1.00  1.40           H  
ATOM   5346 1HH1 ARG A 337     -23.879  22.670 -37.128  1.00  1.40           H  
ATOM   5347 2HH1 ARG A 337     -25.402  23.491 -37.370  1.00  1.40           H  
ATOM   5348 1HH2 ARG A 337     -25.814  24.316 -33.999  1.00  1.40           H  
ATOM   5349 2HH2 ARG A 337     -26.494  24.423 -35.607  1.00  1.40           H  
ATOM   5350  N   VAL A 338     -20.757  18.375 -32.455  1.00  1.26           N  
ATOM   5351  CA  VAL A 338     -21.522  17.480 -31.605  1.00  1.26           C  
ATOM   5352  C   VAL A 338     -20.759  17.407 -30.277  1.00  1.26           C  
ATOM   5353  O   VAL A 338     -21.356  17.493 -29.199  1.00  1.26           O  
ATOM   5354  CB  VAL A 338     -21.657  16.077 -32.260  1.00  1.26           C  
ATOM   5355  CG1 VAL A 338     -22.334  15.091 -31.308  1.00  1.26           C  
ATOM   5356  CG2 VAL A 338     -22.430  16.203 -33.564  1.00  1.26           C  
ATOM   5357  H   VAL A 338     -20.343  18.028 -33.324  1.00  1.26           H  
ATOM   5358  HA  VAL A 338     -22.514  17.896 -31.431  1.00  1.26           H  
ATOM   5359  HB  VAL A 338     -20.668  15.683 -32.464  1.00  1.26           H  
ATOM   5360 1HG1 VAL A 338     -22.402  14.110 -31.782  1.00  1.26           H  
ATOM   5361 2HG1 VAL A 338     -21.758  15.014 -30.406  1.00  1.26           H  
ATOM   5362 3HG1 VAL A 338     -23.328  15.441 -31.075  1.00  1.26           H  
ATOM   5363 1HG2 VAL A 338     -22.514  15.225 -34.042  1.00  1.26           H  
ATOM   5364 2HG2 VAL A 338     -23.407  16.587 -33.354  1.00  1.26           H  
ATOM   5365 3HG2 VAL A 338     -21.902  16.886 -34.233  1.00  1.26           H  
ATOM   5366  N   ILE A 339     -19.422  17.306 -30.378  1.00  1.16           N  
ATOM   5367  CA  ILE A 339     -18.551  17.245 -29.211  1.00  1.16           C  
ATOM   5368  C   ILE A 339     -18.573  18.481 -28.346  1.00  1.16           C  
ATOM   5369  O   ILE A 339     -18.741  18.366 -27.127  1.00  1.16           O  
ATOM   5370  CB  ILE A 339     -17.093  16.958 -29.627  1.00  1.16           C  
ATOM   5371  CG1 ILE A 339     -16.943  15.516 -30.182  1.00  1.16           C  
ATOM   5372  CG2 ILE A 339     -16.167  17.208 -28.473  1.00  1.16           C  
ATOM   5373  CD1 ILE A 339     -15.621  15.233 -30.880  1.00  1.16           C  
ATOM   5374  H   ILE A 339     -19.011  17.228 -31.307  1.00  1.16           H  
ATOM   5375  HA  ILE A 339     -18.900  16.466 -28.588  1.00  1.16           H  
ATOM   5376  HB  ILE A 339     -16.829  17.627 -30.422  1.00  1.16           H  
ATOM   5377 1HG1 ILE A 339     -17.024  14.823 -29.362  1.00  1.16           H  
ATOM   5378 2HG1 ILE A 339     -17.749  15.324 -30.890  1.00  1.16           H  
ATOM   5379 1HG2 ILE A 339     -15.144  17.032 -28.789  1.00  1.16           H  
ATOM   5380 2HG2 ILE A 339     -16.265  18.234 -28.129  1.00  1.16           H  
ATOM   5381 3HG2 ILE A 339     -16.415  16.547 -27.676  1.00  1.16           H  
ATOM   5382 1HD1 ILE A 339     -15.616  14.196 -31.224  1.00  1.16           H  
ATOM   5383 2HD1 ILE A 339     -15.503  15.889 -31.733  1.00  1.16           H  
ATOM   5384 3HD1 ILE A 339     -14.801  15.392 -30.183  1.00  1.16           H  
ATOM   5385  N   VAL A 340     -18.447  19.664 -28.925  1.00  1.08           N  
ATOM   5386  CA  VAL A 340     -18.493  20.846 -28.087  1.00  1.08           C  
ATOM   5387  C   VAL A 340     -19.839  20.980 -27.399  1.00  1.08           C  
ATOM   5388  O   VAL A 340     -19.911  21.275 -26.205  1.00  1.08           O  
ATOM   5389  CB  VAL A 340     -18.175  22.108 -28.881  1.00  1.08           C  
ATOM   5390  CG1 VAL A 340     -18.453  23.334 -28.022  1.00  1.08           C  
ATOM   5391  CG2 VAL A 340     -16.709  22.091 -29.286  1.00  1.08           C  
ATOM   5392  H   VAL A 340     -18.291  19.749 -29.932  1.00  1.08           H  
ATOM   5393  HA  VAL A 340     -17.725  20.740 -27.319  1.00  1.08           H  
ATOM   5394  HB  VAL A 340     -18.813  22.146 -29.771  1.00  1.08           H  
ATOM   5395 1HG1 VAL A 340     -18.231  24.236 -28.591  1.00  1.08           H  
ATOM   5396 2HG1 VAL A 340     -19.501  23.335 -27.735  1.00  1.08           H  
ATOM   5397 3HG1 VAL A 340     -17.830  23.304 -27.128  1.00  1.08           H  
ATOM   5398 1HG2 VAL A 340     -16.478  22.990 -29.856  1.00  1.08           H  
ATOM   5399 2HG2 VAL A 340     -16.088  22.057 -28.393  1.00  1.08           H  
ATOM   5400 3HG2 VAL A 340     -16.506  21.220 -29.891  1.00  1.08           H  
ATOM   5401  N   ARG A 341     -20.931  20.751 -28.129  1.00  1.01           N  
ATOM   5402  CA  ARG A 341     -22.219  20.863 -27.475  1.00  1.01           C  
ATOM   5403  C   ARG A 341     -22.370  19.879 -26.312  1.00  1.01           C  
ATOM   5404  O   ARG A 341     -22.782  20.280 -25.220  1.00  1.01           O  
ATOM   5405  CB  ARG A 341     -23.359  20.691 -28.461  1.00  1.01           C  
ATOM   5406  CG  ARG A 341     -24.733  20.811 -27.811  1.00  1.01           C  
ATOM   5407  CD  ARG A 341     -25.813  20.906 -28.799  1.00  1.01           C  
ATOM   5408  NE  ARG A 341     -27.136  20.942 -28.193  1.00  1.01           N  
ATOM   5409  CZ  ARG A 341     -27.689  22.038 -27.634  1.00  1.01           C  
ATOM   5410  NH1 ARG A 341     -27.012  23.167 -27.592  1.00  1.01           N  
ATOM   5411  NH2 ARG A 341     -28.909  21.990 -27.124  1.00  1.01           N  
ATOM   5412  H   ARG A 341     -20.873  20.507 -29.118  1.00  1.01           H  
ATOM   5413  HA  ARG A 341     -22.297  21.872 -27.069  1.00  1.01           H  
ATOM   5414 1HB  ARG A 341     -23.280  21.434 -29.252  1.00  1.01           H  
ATOM   5415 2HB  ARG A 341     -23.288  19.703 -28.930  1.00  1.01           H  
ATOM   5416 1HG  ARG A 341     -24.899  19.916 -27.221  1.00  1.01           H  
ATOM   5417 2HG  ARG A 341     -24.764  21.688 -27.163  1.00  1.01           H  
ATOM   5418 1HD  ARG A 341     -25.682  21.807 -29.393  1.00  1.01           H  
ATOM   5419 2HD  ARG A 341     -25.763  20.043 -29.431  1.00  1.01           H  
ATOM   5420  HE  ARG A 341     -27.699  20.091 -28.246  1.00  1.01           H  
ATOM   5421 1HH1 ARG A 341     -26.079  23.212 -27.976  1.00  1.01           H  
ATOM   5422 2HH1 ARG A 341     -27.426  23.989 -27.174  1.00  1.01           H  
ATOM   5423 1HH2 ARG A 341     -29.442  21.132 -27.142  1.00  1.01           H  
ATOM   5424 2HH2 ARG A 341     -29.310  22.817 -26.709  1.00  1.01           H  
ATOM   5425  N   PHE A 342     -22.016  18.603 -26.497  1.00  0.96           N  
ATOM   5426  CA  PHE A 342     -22.186  17.668 -25.387  1.00  0.96           C  
ATOM   5427  C   PHE A 342     -21.218  17.913 -24.230  1.00  0.96           C  
ATOM   5428  O   PHE A 342     -21.568  17.661 -23.071  1.00  0.96           O  
ATOM   5429  CB  PHE A 342     -22.166  16.235 -25.880  1.00  0.96           C  
ATOM   5430  CG  PHE A 342     -23.495  15.836 -26.452  1.00  0.96           C  
ATOM   5431  CD1 PHE A 342     -23.682  15.666 -27.799  1.00  0.96           C  
ATOM   5432  CD2 PHE A 342     -24.581  15.642 -25.605  1.00  0.96           C  
ATOM   5433  CE1 PHE A 342     -24.911  15.301 -28.295  1.00  0.96           C  
ATOM   5434  CE2 PHE A 342     -25.815  15.276 -26.102  1.00  0.96           C  
ATOM   5435  CZ  PHE A 342     -25.978  15.103 -27.453  1.00  0.96           C  
ATOM   5436  H   PHE A 342     -21.661  18.276 -27.401  1.00  0.96           H  
ATOM   5437  HA  PHE A 342     -23.190  17.825 -24.991  1.00  0.96           H  
ATOM   5438 1HB  PHE A 342     -21.415  16.135 -26.665  1.00  0.96           H  
ATOM   5439 2HB  PHE A 342     -21.911  15.550 -25.072  1.00  0.96           H  
ATOM   5440  HD1 PHE A 342     -22.849  15.810 -28.467  1.00  0.96           H  
ATOM   5441  HD2 PHE A 342     -24.444  15.779 -24.534  1.00  0.96           H  
ATOM   5442  HE1 PHE A 342     -25.034  15.167 -29.349  1.00  0.96           H  
ATOM   5443  HE2 PHE A 342     -26.657  15.123 -25.427  1.00  0.96           H  
ATOM   5444  HZ  PHE A 342     -26.945  14.811 -27.856  1.00  0.96           H  
ATOM   5445  N   TRP A 343     -20.023  18.448 -24.525  1.00  0.92           N  
ATOM   5446  CA  TRP A 343     -19.073  18.858 -23.490  1.00  0.92           C  
ATOM   5447  C   TRP A 343     -19.776  19.867 -22.586  1.00  0.92           C  
ATOM   5448  O   TRP A 343     -19.840  19.696 -21.364  1.00  0.92           O  
ATOM   5449  CB  TRP A 343     -17.842  19.498 -24.157  1.00  0.92           C  
ATOM   5450  CG  TRP A 343     -16.781  20.164 -23.276  1.00  0.92           C  
ATOM   5451  CD1 TRP A 343     -16.830  21.443 -22.809  1.00  0.92           C  
ATOM   5452  CD2 TRP A 343     -15.492  19.643 -22.848  1.00  0.92           C  
ATOM   5453  NE1 TRP A 343     -15.686  21.739 -22.106  1.00  0.92           N  
ATOM   5454  CE2 TRP A 343     -14.861  20.653 -22.122  1.00  0.92           C  
ATOM   5455  CE3 TRP A 343     -14.843  18.441 -23.029  1.00  0.92           C  
ATOM   5456  CZ2 TRP A 343     -13.599  20.480 -21.569  1.00  0.92           C  
ATOM   5457  CZ3 TRP A 343     -13.576  18.248 -22.491  1.00  0.92           C  
ATOM   5458  CH2 TRP A 343     -12.967  19.245 -21.772  1.00  0.92           C  
ATOM   5459  H   TRP A 343     -19.758  18.587 -25.500  1.00  0.92           H  
ATOM   5460  HA  TRP A 343     -18.776  17.989 -22.908  1.00  0.92           H  
ATOM   5461 1HB  TRP A 343     -17.340  18.736 -24.757  1.00  0.92           H  
ATOM   5462 2HB  TRP A 343     -18.180  20.247 -24.849  1.00  0.92           H  
ATOM   5463  HD1 TRP A 343     -17.654  22.134 -22.972  1.00  0.92           H  
ATOM   5464  HE1 TRP A 343     -15.481  22.621 -21.658  1.00  0.92           H  
ATOM   5465  HE3 TRP A 343     -15.319  17.691 -23.575  1.00  0.92           H  
ATOM   5466  HZ2 TRP A 343     -13.102  21.269 -21.003  1.00  0.92           H  
ATOM   5467  HZ3 TRP A 343     -13.083  17.288 -22.653  1.00  0.92           H  
ATOM   5468  HH2 TRP A 343     -11.973  19.072 -21.358  1.00  0.92           H  
ATOM   5469  N   ILE A 344     -20.342  20.908 -23.209  1.00  0.87           N  
ATOM   5470  CA  ILE A 344     -21.017  21.973 -22.487  1.00  0.87           C  
ATOM   5471  C   ILE A 344     -22.245  21.486 -21.735  1.00  0.87           C  
ATOM   5472  O   ILE A 344     -22.411  21.803 -20.560  1.00  0.87           O  
ATOM   5473  CB  ILE A 344     -21.437  23.105 -23.427  1.00  0.87           C  
ATOM   5474  CG1 ILE A 344     -20.197  23.804 -23.984  1.00  0.87           C  
ATOM   5475  CG2 ILE A 344     -22.336  24.089 -22.665  1.00  0.87           C  
ATOM   5476  CD1 ILE A 344     -20.500  24.727 -25.127  1.00  0.87           C  
ATOM   5477  H   ILE A 344     -20.275  20.972 -24.229  1.00  0.87           H  
ATOM   5478  HA  ILE A 344     -20.314  22.380 -21.757  1.00  0.87           H  
ATOM   5479  HB  ILE A 344     -21.982  22.685 -24.278  1.00  0.87           H  
ATOM   5480 1HG1 ILE A 344     -19.722  24.374 -23.187  1.00  0.87           H  
ATOM   5481 2HG1 ILE A 344     -19.496  23.047 -24.337  1.00  0.87           H  
ATOM   5482 1HG2 ILE A 344     -22.645  24.891 -23.332  1.00  0.87           H  
ATOM   5483 2HG2 ILE A 344     -23.218  23.567 -22.295  1.00  0.87           H  
ATOM   5484 3HG2 ILE A 344     -21.786  24.508 -21.824  1.00  0.87           H  
ATOM   5485 1HD1 ILE A 344     -19.576  25.184 -25.481  1.00  0.87           H  
ATOM   5486 2HD1 ILE A 344     -20.957  24.154 -25.935  1.00  0.87           H  
ATOM   5487 3HD1 ILE A 344     -21.187  25.503 -24.798  1.00  0.87           H  
ATOM   5488  N   ILE A 345     -23.095  20.684 -22.387  1.00  0.83           N  
ATOM   5489  CA  ILE A 345     -24.306  20.220 -21.715  1.00  0.83           C  
ATOM   5490  C   ILE A 345     -23.945  19.433 -20.477  1.00  0.83           C  
ATOM   5491  O   ILE A 345     -24.522  19.650 -19.406  1.00  0.83           O  
ATOM   5492  CB  ILE A 345     -25.156  19.296 -22.608  1.00  0.83           C  
ATOM   5493  CG1 ILE A 345     -25.771  20.054 -23.780  1.00  0.83           C  
ATOM   5494  CG2 ILE A 345     -26.256  18.676 -21.754  1.00  0.83           C  
ATOM   5495  CD1 ILE A 345     -26.346  19.129 -24.834  1.00  0.83           C  
ATOM   5496  H   ILE A 345     -22.915  20.433 -23.356  1.00  0.83           H  
ATOM   5497  HA  ILE A 345     -24.898  21.084 -21.425  1.00  0.83           H  
ATOM   5498  HB  ILE A 345     -24.525  18.507 -23.018  1.00  0.83           H  
ATOM   5499 1HG1 ILE A 345     -26.568  20.692 -23.406  1.00  0.83           H  
ATOM   5500 2HG1 ILE A 345     -25.014  20.685 -24.238  1.00  0.83           H  
ATOM   5501 1HG2 ILE A 345     -26.857  18.004 -22.362  1.00  0.83           H  
ATOM   5502 2HG2 ILE A 345     -25.804  18.125 -20.941  1.00  0.83           H  
ATOM   5503 3HG2 ILE A 345     -26.890  19.462 -21.347  1.00  0.83           H  
ATOM   5504 1HD1 ILE A 345     -26.776  19.716 -25.633  1.00  0.83           H  
ATOM   5505 2HD1 ILE A 345     -25.555  18.498 -25.232  1.00  0.83           H  
ATOM   5506 3HD1 ILE A 345     -27.118  18.506 -24.389  1.00  0.83           H  
ATOM   5507  N   SER A 346     -22.971  18.537 -20.606  1.00  0.80           N  
ATOM   5508  CA  SER A 346     -22.564  17.714 -19.494  1.00  0.80           C  
ATOM   5509  C   SER A 346     -22.064  18.582 -18.353  1.00  0.80           C  
ATOM   5510  O   SER A 346     -22.426  18.379 -17.193  1.00  0.80           O  
ATOM   5511  CB  SER A 346     -21.457  16.815 -19.950  1.00  0.80           C  
ATOM   5512  OG  SER A 346     -21.893  15.954 -20.942  1.00  0.80           O  
ATOM   5513  H   SER A 346     -22.512  18.399 -21.508  1.00  0.80           H  
ATOM   5514  HA  SER A 346     -23.414  17.126 -19.153  1.00  0.80           H  
ATOM   5515 1HB  SER A 346     -20.639  17.420 -20.332  1.00  0.80           H  
ATOM   5516 2HB  SER A 346     -21.090  16.245 -19.102  1.00  0.80           H  
ATOM   5517  HG  SER A 346     -21.946  16.507 -21.757  1.00  0.80           H  
ATOM   5518  N   LEU A 347     -21.270  19.598 -18.674  1.00  0.76           N  
ATOM   5519  CA  LEU A 347     -20.785  20.470 -17.625  1.00  0.76           C  
ATOM   5520  C   LEU A 347     -21.909  21.224 -16.946  1.00  0.76           C  
ATOM   5521  O   LEU A 347     -21.902  21.361 -15.720  1.00  0.76           O  
ATOM   5522  CB  LEU A 347     -19.762  21.442 -18.195  1.00  0.76           C  
ATOM   5523  CG  LEU A 347     -18.451  20.801 -18.557  1.00  0.76           C  
ATOM   5524  CD1 LEU A 347     -17.598  21.762 -19.304  1.00  0.76           C  
ATOM   5525  CD2 LEU A 347     -17.776  20.373 -17.277  1.00  0.76           C  
ATOM   5526  H   LEU A 347     -20.973  19.745 -19.640  1.00  0.76           H  
ATOM   5527  HA  LEU A 347     -20.289  19.854 -16.879  1.00  0.76           H  
ATOM   5528 1HB  LEU A 347     -20.179  21.892 -19.097  1.00  0.76           H  
ATOM   5529 2HB  LEU A 347     -19.575  22.229 -17.467  1.00  0.76           H  
ATOM   5530  HG  LEU A 347     -18.622  19.939 -19.190  1.00  0.76           H  
ATOM   5531 1HD1 LEU A 347     -16.656  21.275 -19.550  1.00  0.76           H  
ATOM   5532 2HD1 LEU A 347     -18.114  22.054 -20.217  1.00  0.76           H  
ATOM   5533 3HD1 LEU A 347     -17.409  22.639 -18.693  1.00  0.76           H  
ATOM   5534 1HD2 LEU A 347     -16.831  19.919 -17.512  1.00  0.76           H  
ATOM   5535 2HD2 LEU A 347     -17.607  21.243 -16.647  1.00  0.76           H  
ATOM   5536 3HD2 LEU A 347     -18.408  19.658 -16.751  1.00  0.76           H  
ATOM   5537  N   MET A 348     -22.912  21.674 -17.702  1.00  0.73           N  
ATOM   5538  CA  MET A 348     -23.969  22.422 -17.047  1.00  0.73           C  
ATOM   5539  C   MET A 348     -24.735  21.509 -16.099  1.00  0.73           C  
ATOM   5540  O   MET A 348     -25.073  21.908 -14.985  1.00  0.73           O  
ATOM   5541  CB  MET A 348     -24.930  23.035 -18.060  1.00  0.73           C  
ATOM   5542  CG  MET A 348     -24.309  24.093 -18.978  1.00  0.73           C  
ATOM   5543  SD  MET A 348     -23.560  25.456 -18.116  1.00  0.73           S  
ATOM   5544  CE  MET A 348     -21.851  24.909 -18.230  1.00  0.73           C  
ATOM   5545  H   MET A 348     -22.904  21.540 -18.714  1.00  0.73           H  
ATOM   5546  HA  MET A 348     -23.519  23.218 -16.457  1.00  0.73           H  
ATOM   5547 1HB  MET A 348     -25.318  22.237 -18.702  1.00  0.73           H  
ATOM   5548 2HB  MET A 348     -25.776  23.480 -17.541  1.00  0.73           H  
ATOM   5549 1HG  MET A 348     -23.551  23.632 -19.580  1.00  0.73           H  
ATOM   5550 2HG  MET A 348     -25.072  24.483 -19.646  1.00  0.73           H  
ATOM   5551 1HE  MET A 348     -21.201  25.638 -17.747  1.00  0.73           H  
ATOM   5552 2HE  MET A 348     -21.745  23.951 -17.740  1.00  0.73           H  
ATOM   5553 3HE  MET A 348     -21.571  24.809 -19.278  1.00  0.73           H  
ATOM   5554  N   LEU A 349     -24.949  20.260 -16.505  1.00  0.71           N  
ATOM   5555  CA  LEU A 349     -25.660  19.302 -15.669  1.00  0.71           C  
ATOM   5556  C   LEU A 349     -24.910  18.999 -14.390  1.00  0.71           C  
ATOM   5557  O   LEU A 349     -25.503  18.907 -13.311  1.00  0.71           O  
ATOM   5558  CB  LEU A 349     -25.886  18.043 -16.461  1.00  0.71           C  
ATOM   5559  CG  LEU A 349     -26.880  18.169 -17.561  1.00  0.71           C  
ATOM   5560  CD1 LEU A 349     -26.785  16.970 -18.373  1.00  0.71           C  
ATOM   5561  CD2 LEU A 349     -28.264  18.316 -16.955  1.00  0.71           C  
ATOM   5562  H   LEU A 349     -24.640  19.978 -17.440  1.00  0.71           H  
ATOM   5563  HA  LEU A 349     -26.625  19.726 -15.406  1.00  0.71           H  
ATOM   5564 1HB  LEU A 349     -24.938  17.737 -16.905  1.00  0.71           H  
ATOM   5565 2HB  LEU A 349     -26.204  17.263 -15.795  1.00  0.71           H  
ATOM   5566  HG  LEU A 349     -26.659  19.033 -18.183  1.00  0.71           H  
ATOM   5567 1HD1 LEU A 349     -27.501  17.005 -19.193  1.00  0.71           H  
ATOM   5568 2HD1 LEU A 349     -25.781  16.918 -18.756  1.00  0.71           H  
ATOM   5569 3HD1 LEU A 349     -26.974  16.139 -17.749  1.00  0.71           H  
ATOM   5570 1HD2 LEU A 349     -29.004  18.392 -17.749  1.00  0.71           H  
ATOM   5571 2HD2 LEU A 349     -28.481  17.444 -16.332  1.00  0.71           H  
ATOM   5572 3HD2 LEU A 349     -28.296  19.213 -16.342  1.00  0.71           H  
ATOM   5573  N   VAL A 350     -23.592  18.885 -14.494  1.00  0.70           N  
ATOM   5574  CA  VAL A 350     -22.782  18.649 -13.320  1.00  0.70           C  
ATOM   5575  C   VAL A 350     -22.843  19.838 -12.389  1.00  0.70           C  
ATOM   5576  O   VAL A 350     -22.971  19.660 -11.179  1.00  0.70           O  
ATOM   5577  CB  VAL A 350     -21.357  18.274 -13.700  1.00  0.70           C  
ATOM   5578  CG1 VAL A 350     -20.459  18.259 -12.472  1.00  0.70           C  
ATOM   5579  CG2 VAL A 350     -21.410  16.865 -14.309  1.00  0.70           C  
ATOM   5580  H   VAL A 350     -23.148  18.942 -15.414  1.00  0.70           H  
ATOM   5581  HA  VAL A 350     -23.197  17.793 -12.798  1.00  0.70           H  
ATOM   5582  HB  VAL A 350     -20.961  18.992 -14.423  1.00  0.70           H  
ATOM   5583 1HG1 VAL A 350     -19.451  17.964 -12.765  1.00  0.70           H  
ATOM   5584 2HG1 VAL A 350     -20.435  19.256 -12.033  1.00  0.70           H  
ATOM   5585 3HG1 VAL A 350     -20.841  17.567 -11.756  1.00  0.70           H  
ATOM   5586 1HG2 VAL A 350     -20.434  16.566 -14.589  1.00  0.70           H  
ATOM   5587 2HG2 VAL A 350     -21.806  16.168 -13.577  1.00  0.70           H  
ATOM   5588 3HG2 VAL A 350     -22.056  16.867 -15.187  1.00  0.70           H  
ATOM   5589  N   LEU A 351     -22.778  21.050 -12.939  1.00  0.70           N  
ATOM   5590  CA  LEU A 351     -22.868  22.240 -12.111  1.00  0.70           C  
ATOM   5591  C   LEU A 351     -24.225  22.320 -11.414  1.00  0.70           C  
ATOM   5592  O   LEU A 351     -24.287  22.676 -10.234  1.00  0.70           O  
ATOM   5593  CB  LEU A 351     -22.625  23.483 -12.959  1.00  0.70           C  
ATOM   5594  CG  LEU A 351     -21.193  23.626 -13.465  1.00  0.70           C  
ATOM   5595  CD1 LEU A 351     -21.122  24.787 -14.441  1.00  0.70           C  
ATOM   5596  CD2 LEU A 351     -20.267  23.816 -12.274  1.00  0.70           C  
ATOM   5597  H   LEU A 351     -22.652  21.144 -13.948  1.00  0.70           H  
ATOM   5598  HA  LEU A 351     -22.093  22.185 -11.350  1.00  0.70           H  
ATOM   5599 1HB  LEU A 351     -23.282  23.443 -13.828  1.00  0.70           H  
ATOM   5600 2HB  LEU A 351     -22.873  24.364 -12.375  1.00  0.70           H  
ATOM   5601  HG  LEU A 351     -20.900  22.728 -13.993  1.00  0.70           H  
ATOM   5602 1HD1 LEU A 351     -20.106  24.887 -14.819  1.00  0.70           H  
ATOM   5603 2HD1 LEU A 351     -21.799  24.592 -15.269  1.00  0.70           H  
ATOM   5604 3HD1 LEU A 351     -21.417  25.705 -13.939  1.00  0.70           H  
ATOM   5605 1HD2 LEU A 351     -19.239  23.909 -12.623  1.00  0.70           H  
ATOM   5606 2HD2 LEU A 351     -20.551  24.717 -11.733  1.00  0.70           H  
ATOM   5607 3HD2 LEU A 351     -20.350  22.953 -11.613  1.00  0.70           H  
ATOM   5608  N   ILE A 352     -25.304  21.931 -12.108  1.00  0.72           N  
ATOM   5609  CA  ILE A 352     -26.622  21.915 -11.480  1.00  0.72           C  
ATOM   5610  C   ILE A 352     -26.612  20.916 -10.352  1.00  0.72           C  
ATOM   5611  O   ILE A 352     -27.061  21.209  -9.247  1.00  0.72           O  
ATOM   5612  CB  ILE A 352     -27.741  21.521 -12.450  1.00  0.72           C  
ATOM   5613  CG1 ILE A 352     -27.934  22.605 -13.506  1.00  0.72           C  
ATOM   5614  CG2 ILE A 352     -29.027  21.287 -11.649  1.00  0.72           C  
ATOM   5615  CD1 ILE A 352     -28.786  22.165 -14.671  1.00  0.72           C  
ATOM   5616  H   ILE A 352     -25.207  21.673 -13.090  1.00  0.72           H  
ATOM   5617  HA  ILE A 352     -26.833  22.904 -11.074  1.00  0.72           H  
ATOM   5618  HB  ILE A 352     -27.463  20.603 -12.969  1.00  0.72           H  
ATOM   5619 1HG1 ILE A 352     -28.410  23.464 -13.038  1.00  0.72           H  
ATOM   5620 2HG1 ILE A 352     -26.967  22.914 -13.876  1.00  0.72           H  
ATOM   5621 1HG2 ILE A 352     -29.826  20.989 -12.323  1.00  0.72           H  
ATOM   5622 2HG2 ILE A 352     -28.863  20.503 -10.914  1.00  0.72           H  
ATOM   5623 3HG2 ILE A 352     -29.306  22.207 -11.136  1.00  0.72           H  
ATOM   5624 1HD1 ILE A 352     -28.884  22.985 -15.380  1.00  0.72           H  
ATOM   5625 2HD1 ILE A 352     -28.312  21.323 -15.159  1.00  0.72           H  
ATOM   5626 3HD1 ILE A 352     -29.771  21.873 -14.315  1.00  0.72           H  
ATOM   5627  N   GLY A 353     -26.075  19.736 -10.632  1.00  0.75           N  
ATOM   5628  CA  GLY A 353     -25.991  18.694  -9.641  1.00  0.75           C  
ATOM   5629  C   GLY A 353     -25.288  19.222  -8.408  1.00  0.75           C  
ATOM   5630  O   GLY A 353     -25.851  19.214  -7.316  1.00  0.75           O  
ATOM   5631  H   GLY A 353     -25.728  19.552 -11.573  1.00  0.75           H  
ATOM   5632 1HA  GLY A 353     -26.988  18.345  -9.380  1.00  0.75           H  
ATOM   5633 2HA  GLY A 353     -25.442  17.853 -10.053  1.00  0.75           H  
ATOM   5634  N   LEU A 354     -24.099  19.778  -8.584  1.00  0.80           N  
ATOM   5635  CA  LEU A 354     -23.344  20.297  -7.459  1.00  0.80           C  
ATOM   5636  C   LEU A 354     -24.110  21.424  -6.752  1.00  0.80           C  
ATOM   5637  O   LEU A 354     -24.091  21.521  -5.529  1.00  0.80           O  
ATOM   5638  CB  LEU A 354     -21.987  20.778  -7.956  1.00  0.80           C  
ATOM   5639  CG  LEU A 354     -21.052  19.652  -8.448  1.00  0.80           C  
ATOM   5640  CD1 LEU A 354     -19.833  20.272  -9.096  1.00  0.80           C  
ATOM   5641  CD2 LEU A 354     -20.680  18.746  -7.270  1.00  0.80           C  
ATOM   5642  H   LEU A 354     -23.694  19.801  -9.518  1.00  0.80           H  
ATOM   5643  HA  LEU A 354     -23.182  19.487  -6.755  1.00  0.80           H  
ATOM   5644 1HB  LEU A 354     -22.152  21.464  -8.790  1.00  0.80           H  
ATOM   5645 2HB  LEU A 354     -21.487  21.315  -7.154  1.00  0.80           H  
ATOM   5646  HG  LEU A 354     -21.564  19.057  -9.203  1.00  0.80           H  
ATOM   5647 1HD1 LEU A 354     -19.179  19.488  -9.466  1.00  0.80           H  
ATOM   5648 2HD1 LEU A 354     -20.152  20.898  -9.932  1.00  0.80           H  
ATOM   5649 3HD1 LEU A 354     -19.301  20.880  -8.369  1.00  0.80           H  
ATOM   5650 1HD2 LEU A 354     -20.035  17.952  -7.608  1.00  0.80           H  
ATOM   5651 2HD2 LEU A 354     -20.165  19.329  -6.506  1.00  0.80           H  
ATOM   5652 3HD2 LEU A 354     -21.588  18.316  -6.851  1.00  0.80           H  
ATOM   5653  N   ALA A 355     -24.836  22.258  -7.495  1.00  0.87           N  
ATOM   5654  CA  ALA A 355     -25.636  23.317  -6.887  1.00  0.87           C  
ATOM   5655  C   ALA A 355     -26.680  22.741  -5.925  1.00  0.87           C  
ATOM   5656  O   ALA A 355     -26.985  23.342  -4.883  1.00  0.87           O  
ATOM   5657  CB  ALA A 355     -26.328  24.154  -7.948  1.00  0.87           C  
ATOM   5658  H   ALA A 355     -24.824  22.178  -8.510  1.00  0.87           H  
ATOM   5659  HA  ALA A 355     -24.961  23.957  -6.316  1.00  0.87           H  
ATOM   5660 1HB  ALA A 355     -26.891  24.954  -7.472  1.00  0.87           H  
ATOM   5661 2HB  ALA A 355     -25.581  24.579  -8.617  1.00  0.87           H  
ATOM   5662 3HB  ALA A 355     -27.006  23.534  -8.519  1.00  0.87           H  
ATOM   5663  N   THR A 356     -27.195  21.536  -6.223  1.00  0.98           N  
ATOM   5664  CA  THR A 356     -28.227  20.970  -5.372  1.00  0.98           C  
ATOM   5665  C   THR A 356     -27.637  20.525  -4.039  1.00  0.98           C  
ATOM   5666  O   THR A 356     -28.380  20.211  -3.111  1.00  0.98           O  
ATOM   5667  CB  THR A 356     -29.018  19.807  -6.022  1.00  0.98           C  
ATOM   5668  OG1 THR A 356     -28.176  18.698  -6.302  1.00  0.98           O  
ATOM   5669  CG2 THR A 356     -29.659  20.270  -7.288  1.00  0.98           C  
ATOM   5670  H   THR A 356     -26.894  21.030  -7.062  1.00  0.98           H  
ATOM   5671  HA  THR A 356     -28.953  21.743  -5.176  1.00  0.98           H  
ATOM   5672  HB  THR A 356     -29.804  19.489  -5.340  1.00  0.98           H  
ATOM   5673  HG1 THR A 356     -27.337  19.013  -6.686  1.00  0.98           H  
ATOM   5674 1HG2 THR A 356     -30.221  19.456  -7.723  1.00  0.98           H  
ATOM   5675 2HG2 THR A 356     -30.322  21.104  -7.071  1.00  0.98           H  
ATOM   5676 3HG2 THR A 356     -28.907  20.583  -7.973  1.00  0.98           H  
ATOM   5677  N   LEU A 357     -26.306  20.527  -3.910  1.00  1.14           N  
ATOM   5678  CA  LEU A 357     -25.684  20.162  -2.658  1.00  1.14           C  
ATOM   5679  C   LEU A 357     -25.885  21.298  -1.648  1.00  1.14           C  
ATOM   5680  O   LEU A 357     -25.840  21.066  -0.446  1.00  1.14           O  
ATOM   5681  CB  LEU A 357     -24.198  19.912  -2.830  1.00  1.14           C  
ATOM   5682  CG  LEU A 357     -23.790  18.747  -3.731  1.00  1.14           C  
ATOM   5683  CD1 LEU A 357     -22.258  18.747  -3.798  1.00  1.14           C  
ATOM   5684  CD2 LEU A 357     -24.383  17.413  -3.232  1.00  1.14           C  
ATOM   5685  H   LEU A 357     -25.704  20.804  -4.683  1.00  1.14           H  
ATOM   5686  HA  LEU A 357     -26.153  19.258  -2.282  1.00  1.14           H  
ATOM   5687 1HB  LEU A 357     -23.738  20.816  -3.216  1.00  1.14           H  
ATOM   5688 2HB  LEU A 357     -23.791  19.734  -1.865  1.00  1.14           H  
ATOM   5689  HG  LEU A 357     -24.170  18.931  -4.732  1.00  1.14           H  
ATOM   5690 1HD1 LEU A 357     -21.914  17.988  -4.462  1.00  1.14           H  
ATOM   5691 2HD1 LEU A 357     -21.927  19.717  -4.175  1.00  1.14           H  
ATOM   5692 3HD1 LEU A 357     -21.843  18.579  -2.801  1.00  1.14           H  
ATOM   5693 1HD2 LEU A 357     -24.089  16.612  -3.902  1.00  1.14           H  
ATOM   5694 2HD2 LEU A 357     -24.031  17.193  -2.246  1.00  1.14           H  
ATOM   5695 3HD2 LEU A 357     -25.472  17.487  -3.221  1.00  1.14           H  
ATOM   5696  N   LYS A 358     -26.098  22.534  -2.134  1.00  1.34           N  
ATOM   5697  CA  LYS A 358     -26.322  23.679  -1.250  1.00  1.34           C  
ATOM   5698  C   LYS A 358     -27.818  23.886  -0.989  1.00  1.34           C  
ATOM   5699  O   LYS A 358     -28.212  24.447   0.033  1.00  1.34           O  
ATOM   5700  CB  LYS A 358     -25.696  24.942  -1.837  1.00  1.34           C  
ATOM   5701  CG  LYS A 358     -24.171  24.927  -1.864  1.00  1.34           C  
ATOM   5702  CD  LYS A 358     -23.596  26.196  -2.460  1.00  1.34           C  
ATOM   5703  CE  LYS A 358     -22.072  26.166  -2.443  1.00  1.34           C  
ATOM   5704  NZ  LYS A 358     -21.485  27.391  -3.058  1.00  1.34           N  
ATOM   5705  H   LYS A 358     -26.150  22.688  -3.140  1.00  1.34           H  
ATOM   5706  HA  LYS A 358     -25.845  23.474  -0.292  1.00  1.34           H  
ATOM   5707 1HB  LYS A 358     -26.048  25.070  -2.863  1.00  1.34           H  
ATOM   5708 2HB  LYS A 358     -26.020  25.810  -1.265  1.00  1.34           H  
ATOM   5709 1HG  LYS A 358     -23.812  24.855  -0.847  1.00  1.34           H  
ATOM   5710 2HG  LYS A 358     -23.816  24.061  -2.426  1.00  1.34           H  
ATOM   5711 1HD  LYS A 358     -23.943  26.302  -3.488  1.00  1.34           H  
ATOM   5712 2HD  LYS A 358     -23.940  27.057  -1.885  1.00  1.34           H  
ATOM   5713 1HE  LYS A 358     -21.731  26.088  -1.411  1.00  1.34           H  
ATOM   5714 2HE  LYS A 358     -21.727  25.291  -2.996  1.00  1.34           H  
ATOM   5715 1HZ  LYS A 358     -20.477  27.334  -3.025  1.00  1.34           H  
ATOM   5716 2HZ  LYS A 358     -21.787  27.467  -4.019  1.00  1.34           H  
ATOM   5717 3HZ  LYS A 358     -21.792  28.205  -2.543  1.00  1.34           H  
ATOM   5718  N   VAL A 359     -28.643  23.393  -1.910  1.00  1.58           N  
ATOM   5719  CA  VAL A 359     -30.105  23.487  -1.826  1.00  1.58           C  
ATOM   5720  C   VAL A 359     -30.697  22.742  -0.630  1.00  1.58           C  
ATOM   5721  O   VAL A 359     -30.301  21.607  -0.341  1.00  1.58           O  
ATOM   5722  CB  VAL A 359     -30.760  22.954  -3.115  1.00  1.58           C  
ATOM   5723  CG1 VAL A 359     -32.261  22.867  -2.974  1.00  1.58           C  
ATOM   5724  CG2 VAL A 359     -30.415  23.885  -4.264  1.00  1.58           C  
ATOM   5725  H   VAL A 359     -28.222  22.984  -2.744  1.00  1.58           H  
ATOM   5726  HA  VAL A 359     -30.364  24.542  -1.728  1.00  1.58           H  
ATOM   5727  HB  VAL A 359     -30.390  21.950  -3.312  1.00  1.58           H  
ATOM   5728 1HG1 VAL A 359     -32.668  22.493  -3.894  1.00  1.58           H  
ATOM   5729 2HG1 VAL A 359     -32.523  22.188  -2.162  1.00  1.58           H  
ATOM   5730 3HG1 VAL A 359     -32.671  23.854  -2.770  1.00  1.58           H  
ATOM   5731 1HG2 VAL A 359     -30.861  23.507  -5.185  1.00  1.58           H  
ATOM   5732 2HG2 VAL A 359     -30.804  24.880  -4.052  1.00  1.58           H  
ATOM   5733 3HG2 VAL A 359     -29.339  23.942  -4.377  1.00  1.58           H  
ATOM   5734  N   ARG A 360     -31.634  23.417   0.049  1.00  1.84           N  
ATOM   5735  CA  ARG A 360     -32.391  22.968   1.225  1.00  1.84           C  
ATOM   5736  C   ARG A 360     -32.725  24.175   2.084  1.00  1.84           C  
ATOM   5737  O   ARG A 360     -33.869  24.308   2.520  1.00  1.84           O  
ATOM   5738  OXT ARG A 360     -32.029  25.177   1.931  1.00  1.84           O  
ATOM   5739  CB  ARG A 360     -31.660  21.933   2.098  1.00  1.84           C  
ATOM   5740  CG  ARG A 360     -30.284  22.348   2.684  1.00  1.84           C  
ATOM   5741  CD  ARG A 360     -30.387  22.976   4.040  1.00  1.84           C  
ATOM   5742  NE  ARG A 360     -30.753  22.020   5.096  1.00  1.84           N  
ATOM   5743  CZ  ARG A 360     -30.909  22.346   6.402  1.00  1.84           C  
ATOM   5744  NH1 ARG A 360     -30.700  23.589   6.806  1.00  1.84           N  
ATOM   5745  NH2 ARG A 360     -31.269  21.424   7.277  1.00  1.84           N  
ATOM   5746  H   ARG A 360     -31.845  24.342  -0.294  1.00  1.84           H  
ATOM   5747  HA  ARG A 360     -33.325  22.513   0.886  1.00  1.84           H  
ATOM   5748 1HB  ARG A 360     -32.291  21.720   2.961  1.00  1.84           H  
ATOM   5749 2HB  ARG A 360     -31.551  20.987   1.569  1.00  1.84           H  
ATOM   5750 1HG  ARG A 360     -29.646  21.464   2.763  1.00  1.84           H  
ATOM   5751 2HG  ARG A 360     -29.800  23.073   2.030  1.00  1.84           H  
ATOM   5752 1HD  ARG A 360     -29.437  23.423   4.296  1.00  1.84           H  
ATOM   5753 2HD  ARG A 360     -31.147  23.753   4.014  1.00  1.84           H  
ATOM   5754  HE  ARG A 360     -30.926  21.054   4.835  1.00  1.84           H  
ATOM   5755 1HH1 ARG A 360     -30.424  24.297   6.141  1.00  1.84           H  
ATOM   5756 2HH1 ARG A 360     -30.817  23.827   7.779  1.00  1.84           H  
ATOM   5757 1HH2 ARG A 360     -31.461  20.451   6.971  1.00  1.84           H  
ATOM   5758 2HH2 ARG A 360     -31.389  21.662   8.244  1.00  1.84           H  
TER    5759
ENDMDL

REMARK ID 537372 MODEL 5 2023-07-22_00000147_1_19
PFRMAT TS
TARGET 2023-07-22_00000147_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.680  -0.475  -0.004  1.00  4.68           N  
ATOM      2  CA  MET A   1       0.713  -0.400   0.432  1.00  4.68           C  
ATOM      3  C   MET A   1       1.369   0.956   0.216  1.00  4.68           C  
ATOM      4  O   MET A   1       2.017   1.474   1.124  1.00  4.68           O  
ATOM      5  CB  MET A   1       1.560  -1.479  -0.216  1.00  4.68           C  
ATOM      6  CG  MET A   1       2.991  -1.521   0.323  1.00  4.68           C  
ATOM      7  SD  MET A   1       3.061  -1.979   2.078  1.00  4.68           S  
ATOM      8  CE  MET A   1       4.813  -1.948   2.385  1.00  4.68           C  
ATOM      9 1H   MET A   1      -0.717  -0.623  -1.001  1.00  4.68           H  
ATOM     10 2H   MET A   1      -1.133  -1.250   0.459  1.00  4.68           H  
ATOM     11 3H   MET A   1      -1.164   0.380   0.226  1.00  4.68           H  
ATOM     12  HA  MET A   1       0.727  -0.584   1.507  1.00  4.68           H  
ATOM     13 1HB  MET A   1       1.104  -2.454  -0.053  1.00  4.68           H  
ATOM     14 2HB  MET A   1       1.611  -1.312  -1.292  1.00  4.68           H  
ATOM     15 1HG  MET A   1       3.580  -2.237  -0.247  1.00  4.68           H  
ATOM     16 2HG  MET A   1       3.443  -0.539   0.207  1.00  4.68           H  
ATOM     17 1HE  MET A   1       5.006  -2.206   3.427  1.00  4.68           H  
ATOM     18 2HE  MET A   1       5.309  -2.667   1.734  1.00  4.68           H  
ATOM     19 3HE  MET A   1       5.194  -0.967   2.183  1.00  4.68           H  
ATOM     20  N   LEU A   2       1.235   1.541  -0.970  1.00  4.35           N  
ATOM     21  CA  LEU A   2       1.915   2.815  -1.234  1.00  4.35           C  
ATOM     22  C   LEU A   2       1.587   3.900  -0.190  1.00  4.35           C  
ATOM     23  O   LEU A   2       2.467   4.672   0.197  1.00  4.35           O  
ATOM     24  CB  LEU A   2       1.607   3.264  -2.652  1.00  4.35           C  
ATOM     25  CG  LEU A   2       2.319   4.474  -3.144  1.00  4.35           C  
ATOM     26  CD1 LEU A   2       3.816   4.228  -3.093  1.00  4.35           C  
ATOM     27  CD2 LEU A   2       1.872   4.721  -4.561  1.00  4.35           C  
ATOM     28  H   LEU A   2       0.696   1.123  -1.714  1.00  4.35           H  
ATOM     29  HA  LEU A   2       2.982   2.635  -1.187  1.00  4.35           H  
ATOM     30 1HB  LEU A   2       1.839   2.448  -3.332  1.00  4.35           H  
ATOM     31 2HB  LEU A   2       0.566   3.472  -2.724  1.00  4.35           H  
ATOM     32  HG  LEU A   2       2.086   5.338  -2.519  1.00  4.35           H  
ATOM     33 1HD1 LEU A   2       4.340   5.106  -3.467  1.00  4.35           H  
ATOM     34 2HD1 LEU A   2       4.119   4.037  -2.063  1.00  4.35           H  
ATOM     35 3HD1 LEU A   2       4.065   3.366  -3.711  1.00  4.35           H  
ATOM     36 1HD2 LEU A   2       2.390   5.579  -4.954  1.00  4.35           H  
ATOM     37 2HD2 LEU A   2       2.106   3.858  -5.173  1.00  4.35           H  
ATOM     38 3HD2 LEU A   2       0.801   4.898  -4.566  1.00  4.35           H  
ATOM     39  N   VAL A   3       0.344   3.947   0.296  1.00  4.02           N  
ATOM     40  CA  VAL A   3       0.005   4.919   1.335  1.00  4.02           C  
ATOM     41  C   VAL A   3       0.819   4.632   2.604  1.00  4.02           C  
ATOM     42  O   VAL A   3       1.300   5.552   3.263  1.00  4.02           O  
ATOM     43  CB  VAL A   3      -1.488   4.893   1.683  1.00  4.02           C  
ATOM     44  CG1 VAL A   3      -1.745   5.791   2.893  1.00  4.02           C  
ATOM     45  CG2 VAL A   3      -2.290   5.352   0.490  1.00  4.02           C  
ATOM     46  H   VAL A   3      -0.362   3.324  -0.069  1.00  4.02           H  
ATOM     47  HA  VAL A   3       0.256   5.917   0.971  1.00  4.02           H  
ATOM     48  HB  VAL A   3      -1.779   3.880   1.952  1.00  4.02           H  
ATOM     49 1HG1 VAL A   3      -2.806   5.763   3.145  1.00  4.02           H  
ATOM     50 2HG1 VAL A   3      -1.159   5.439   3.748  1.00  4.02           H  
ATOM     51 3HG1 VAL A   3      -1.456   6.816   2.652  1.00  4.02           H  
ATOM     52 1HG2 VAL A   3      -3.353   5.326   0.736  1.00  4.02           H  
ATOM     53 2HG2 VAL A   3      -2.007   6.370   0.219  1.00  4.02           H  
ATOM     54 3HG2 VAL A   3      -2.098   4.688  -0.349  1.00  4.02           H  
ATOM     55  N   TRP A   4       0.964   3.350   2.959  1.00  3.74           N  
ATOM     56  CA  TRP A   4       1.736   2.972   4.141  1.00  3.74           C  
ATOM     57  C   TRP A   4       3.162   3.457   3.965  1.00  3.74           C  
ATOM     58  O   TRP A   4       3.760   4.014   4.890  1.00  3.74           O  
ATOM     59  CB  TRP A   4       1.749   1.455   4.369  1.00  3.74           C  
ATOM     60  CG  TRP A   4       2.520   1.065   5.607  1.00  3.74           C  
ATOM     61  CD1 TRP A   4       2.025   0.973   6.874  1.00  3.74           C  
ATOM     62  CD2 TRP A   4       3.932   0.726   5.705  1.00  3.74           C  
ATOM     63  NE1 TRP A   4       3.022   0.602   7.747  1.00  3.74           N  
ATOM     64  CE2 TRP A   4       4.194   0.451   7.046  1.00  3.74           C  
ATOM     65  CE3 TRP A   4       4.965   0.639   4.784  1.00  3.74           C  
ATOM     66  CZ2 TRP A   4       5.459   0.096   7.487  1.00  3.74           C  
ATOM     67  CZ3 TRP A   4       6.234   0.281   5.226  1.00  3.74           C  
ATOM     68  CH2 TRP A   4       6.472   0.019   6.537  1.00  3.74           C  
ATOM     69  H   TRP A   4       0.570   2.629   2.378  1.00  3.74           H  
ATOM     70  HA  TRP A   4       1.305   3.460   5.016  1.00  3.74           H  
ATOM     71 1HB  TRP A   4       0.731   1.082   4.451  1.00  3.74           H  
ATOM     72 2HB  TRP A   4       2.216   0.961   3.523  1.00  3.74           H  
ATOM     73  HD1 TRP A   4       0.991   1.168   7.154  1.00  3.74           H  
ATOM     74  HE1 TRP A   4       2.912   0.467   8.741  1.00  3.74           H  
ATOM     75  HE3 TRP A   4       4.775   0.846   3.740  1.00  3.74           H  
ATOM     76  HZ2 TRP A   4       5.669  -0.117   8.534  1.00  3.74           H  
ATOM     77  HZ3 TRP A   4       7.040   0.213   4.501  1.00  3.74           H  
ATOM     78  HH2 TRP A   4       7.481  -0.256   6.850  1.00  3.74           H  
ATOM     79  N   LEU A   5       3.707   3.245   2.767  1.00  3.53           N  
ATOM     80  CA  LEU A   5       5.063   3.673   2.482  1.00  3.53           C  
ATOM     81  C   LEU A   5       5.173   5.178   2.625  1.00  3.53           C  
ATOM     82  O   LEU A   5       6.155   5.678   3.171  1.00  3.53           O  
ATOM     83  CB  LEU A   5       5.469   3.227   1.075  1.00  3.53           C  
ATOM     84  CG  LEU A   5       5.674   1.735   0.942  1.00  3.53           C  
ATOM     85  CD1 LEU A   5       5.832   1.336  -0.510  1.00  3.53           C  
ATOM     86  CD2 LEU A   5       6.927   1.379   1.719  1.00  3.53           C  
ATOM     87  H   LEU A   5       3.154   2.771   2.053  1.00  3.53           H  
ATOM     88  HA  LEU A   5       5.731   3.206   3.200  1.00  3.53           H  
ATOM     89 1HB  LEU A   5       4.698   3.526   0.380  1.00  3.53           H  
ATOM     90 2HB  LEU A   5       6.395   3.727   0.799  1.00  3.53           H  
ATOM     91  HG  LEU A   5       4.808   1.214   1.350  1.00  3.53           H  
ATOM     92 1HD1 LEU A   5       5.985   0.259  -0.573  1.00  3.53           H  
ATOM     93 2HD1 LEU A   5       4.944   1.599  -1.062  1.00  3.53           H  
ATOM     94 3HD1 LEU A   5       6.688   1.852  -0.938  1.00  3.53           H  
ATOM     95 1HD2 LEU A   5       7.110   0.308   1.662  1.00  3.53           H  
ATOM     96 2HD2 LEU A   5       7.776   1.913   1.295  1.00  3.53           H  
ATOM     97 3HD2 LEU A   5       6.806   1.675   2.748  1.00  3.53           H  
ATOM     98  N   ALA A   6       4.152   5.918   2.195  1.00  3.40           N  
ATOM     99  CA  ALA A   6       4.208   7.357   2.367  1.00  3.40           C  
ATOM    100  C   ALA A   6       4.298   7.721   3.843  1.00  3.40           C  
ATOM    101  O   ALA A   6       5.155   8.515   4.229  1.00  3.40           O  
ATOM    102  CB  ALA A   6       2.980   8.005   1.773  1.00  3.40           C  
ATOM    103  H   ALA A   6       3.361   5.481   1.722  1.00  3.40           H  
ATOM    104  HA  ALA A   6       5.099   7.729   1.865  1.00  3.40           H  
ATOM    105 1HB  ALA A   6       3.046   9.077   1.912  1.00  3.40           H  
ATOM    106 2HB  ALA A   6       2.914   7.764   0.715  1.00  3.40           H  
ATOM    107 3HB  ALA A   6       2.092   7.646   2.272  1.00  3.40           H  
ATOM    108  N   GLU A   7       3.473   7.081   4.687  1.00  3.34           N  
ATOM    109  CA  GLU A   7       3.496   7.394   6.120  1.00  3.34           C  
ATOM    110  C   GLU A   7       4.836   7.012   6.745  1.00  3.34           C  
ATOM    111  O   GLU A   7       5.384   7.732   7.589  1.00  3.34           O  
ATOM    112  CB  GLU A   7       2.348   6.691   6.860  1.00  3.34           C  
ATOM    113  CG  GLU A   7       0.943   7.238   6.534  1.00  3.34           C  
ATOM    114  CD  GLU A   7      -0.182   6.545   7.305  1.00  3.34           C  
ATOM    115  OE1 GLU A   7       0.083   5.591   8.002  1.00  3.34           O  
ATOM    116  OE2 GLU A   7      -1.304   6.990   7.197  1.00  3.34           O  
ATOM    117  H   GLU A   7       2.799   6.408   4.314  1.00  3.34           H  
ATOM    118  HA  GLU A   7       3.363   8.469   6.233  1.00  3.34           H  
ATOM    119 1HB  GLU A   7       2.356   5.628   6.607  1.00  3.34           H  
ATOM    120 2HB  GLU A   7       2.503   6.773   7.935  1.00  3.34           H  
ATOM    121 1HG  GLU A   7       0.921   8.304   6.759  1.00  3.34           H  
ATOM    122 2HG  GLU A   7       0.768   7.119   5.463  1.00  3.34           H  
ATOM    123  N   HIS A   8       5.382   5.887   6.295  1.00  3.34           N  
ATOM    124  CA  HIS A   8       6.658   5.389   6.772  1.00  3.34           C  
ATOM    125  C   HIS A   8       7.718   6.437   6.474  1.00  3.34           C  
ATOM    126  O   HIS A   8       8.471   6.846   7.353  1.00  3.34           O  
ATOM    127  CB  HIS A   8       6.984   4.051   6.090  1.00  3.34           C  
ATOM    128  CG  HIS A   8       8.255   3.398   6.497  1.00  3.34           C  
ATOM    129  ND1 HIS A   8       8.409   2.749   7.707  1.00  3.34           N  
ATOM    130  CD2 HIS A   8       9.434   3.272   5.847  1.00  3.34           C  
ATOM    131  CE1 HIS A   8       9.632   2.253   7.782  1.00  3.34           C  
ATOM    132  NE2 HIS A   8      10.275   2.555   6.666  1.00  3.34           N  
ATOM    133  H   HIS A   8       4.868   5.335   5.608  1.00  3.34           H  
ATOM    134  HA  HIS A   8       6.621   5.233   7.848  1.00  3.34           H  
ATOM    135 1HB  HIS A   8       6.165   3.350   6.266  1.00  3.34           H  
ATOM    136 2HB  HIS A   8       7.035   4.207   5.022  1.00  3.34           H  
ATOM    137  HD2 HIS A   8       9.668   3.664   4.855  1.00  3.34           H  
ATOM    138  HE1 HIS A   8      10.041   1.691   8.621  1.00  3.34           H  
ATOM    139  HE2 HIS A   8      11.229   2.302   6.449  1.00  3.34           H  
ATOM    140  N   LEU A   9       7.743   6.907   5.234  1.00  3.39           N  
ATOM    141  CA  LEU A   9       8.696   7.912   4.810  1.00  3.39           C  
ATOM    142  C   LEU A   9       8.526   9.245   5.545  1.00  3.39           C  
ATOM    143  O   LEU A   9       9.527   9.871   5.897  1.00  3.39           O  
ATOM    144  CB  LEU A   9       8.573   8.105   3.313  1.00  3.39           C  
ATOM    145  CG  LEU A   9       9.042   6.950   2.462  1.00  3.39           C  
ATOM    146  CD1 LEU A   9       8.655   7.210   1.027  1.00  3.39           C  
ATOM    147  CD2 LEU A   9      10.540   6.823   2.604  1.00  3.39           C  
ATOM    148  H   LEU A   9       7.085   6.537   4.549  1.00  3.39           H  
ATOM    149  HA  LEU A   9       9.694   7.535   5.020  1.00  3.39           H  
ATOM    150 1HB  LEU A   9       7.533   8.322   3.065  1.00  3.39           H  
ATOM    151 2HB  LEU A   9       9.165   8.923   3.057  1.00  3.39           H  
ATOM    152  HG  LEU A   9       8.566   6.029   2.788  1.00  3.39           H  
ATOM    153 1HD1 LEU A   9       8.988   6.383   0.404  1.00  3.39           H  
ATOM    154 2HD1 LEU A   9       7.571   7.303   0.959  1.00  3.39           H  
ATOM    155 3HD1 LEU A   9       9.121   8.127   0.691  1.00  3.39           H  
ATOM    156 1HD2 LEU A   9      10.893   5.994   1.991  1.00  3.39           H  
ATOM    157 2HD2 LEU A   9      11.014   7.749   2.274  1.00  3.39           H  
ATOM    158 3HD2 LEU A   9      10.792   6.637   3.648  1.00  3.39           H  
ATOM    159  N   VAL A  10       7.284   9.644   5.858  1.00  3.46           N  
ATOM    160  CA  VAL A  10       7.013  10.894   6.586  1.00  3.46           C  
ATOM    161  C   VAL A  10       7.713  10.917   7.931  1.00  3.46           C  
ATOM    162  O   VAL A  10       8.210  11.959   8.363  1.00  3.46           O  
ATOM    163  CB  VAL A  10       5.513  11.132   6.805  1.00  3.46           C  
ATOM    164  CG1 VAL A  10       5.300  12.281   7.771  1.00  3.46           C  
ATOM    165  CG2 VAL A  10       4.893  11.507   5.518  1.00  3.46           C  
ATOM    166  H   VAL A  10       6.493   9.088   5.529  1.00  3.46           H  
ATOM    167  HA  VAL A  10       7.388  11.719   5.985  1.00  3.46           H  
ATOM    168  HB  VAL A  10       5.055  10.233   7.208  1.00  3.46           H  
ATOM    169 1HG1 VAL A  10       4.231  12.444   7.907  1.00  3.46           H  
ATOM    170 2HG1 VAL A  10       5.758  12.036   8.730  1.00  3.46           H  
ATOM    171 3HG1 VAL A  10       5.756  13.182   7.369  1.00  3.46           H  
ATOM    172 1HG2 VAL A  10       3.828  11.685   5.664  1.00  3.46           H  
ATOM    173 2HG2 VAL A  10       5.379  12.406   5.182  1.00  3.46           H  
ATOM    174 3HG2 VAL A  10       5.025  10.744   4.793  1.00  3.46           H  
ATOM    175  N   LYS A  11       7.763   9.763   8.597  1.00  3.52           N  
ATOM    176  CA  LYS A  11       8.432   9.631   9.892  1.00  3.52           C  
ATOM    177  C   LYS A  11       9.924  10.001   9.831  1.00  3.52           C  
ATOM    178  O   LYS A  11      10.537  10.276  10.864  1.00  3.52           O  
ATOM    179  CB  LYS A  11       8.330   8.199  10.414  1.00  3.52           C  
ATOM    180  CG  LYS A  11       6.942   7.753  10.806  1.00  3.52           C  
ATOM    181  CD  LYS A  11       6.954   6.308  11.277  1.00  3.52           C  
ATOM    182  CE  LYS A  11       5.562   5.837  11.658  1.00  3.52           C  
ATOM    183  NZ  LYS A  11       5.561   4.413  12.105  1.00  3.52           N  
ATOM    184  H   LYS A  11       7.292   8.948   8.190  1.00  3.52           H  
ATOM    185  HA  LYS A  11       7.945  10.305  10.597  1.00  3.52           H  
ATOM    186 1HB  LYS A  11       8.705   7.514   9.663  1.00  3.52           H  
ATOM    187 2HB  LYS A  11       8.972   8.091  11.286  1.00  3.52           H  
ATOM    188 1HG  LYS A  11       6.560   8.392  11.600  1.00  3.52           H  
ATOM    189 2HG  LYS A  11       6.284   7.839   9.943  1.00  3.52           H  
ATOM    190 1HD  LYS A  11       7.339   5.675  10.470  1.00  3.52           H  
ATOM    191 2HD  LYS A  11       7.614   6.210  12.137  1.00  3.52           H  
ATOM    192 1HE  LYS A  11       5.181   6.461  12.464  1.00  3.52           H  
ATOM    193 2HE  LYS A  11       4.905   5.937  10.791  1.00  3.52           H  
ATOM    194 1HZ  LYS A  11       4.620   4.136  12.348  1.00  3.52           H  
ATOM    195 2HZ  LYS A  11       5.905   3.825  11.358  1.00  3.52           H  
ATOM    196 3HZ  LYS A  11       6.159   4.313  12.913  1.00  3.52           H  
ATOM    197  N   TYR A  12      10.517   9.961   8.635  1.00  3.53           N  
ATOM    198  CA  TYR A  12      11.925  10.268   8.451  1.00  3.53           C  
ATOM    199  C   TYR A  12      12.109  11.611   7.731  1.00  3.53           C  
ATOM    200  O   TYR A  12      13.051  12.355   8.022  1.00  3.53           O  
ATOM    201  CB  TYR A  12      12.566   9.126   7.681  1.00  3.53           C  
ATOM    202  CG  TYR A  12      12.411   7.825   8.424  1.00  3.53           C  
ATOM    203  CD1 TYR A  12      11.547   6.854   7.945  1.00  3.53           C  
ATOM    204  CD2 TYR A  12      13.112   7.611   9.597  1.00  3.53           C  
ATOM    205  CE1 TYR A  12      11.386   5.673   8.635  1.00  3.53           C  
ATOM    206  CE2 TYR A  12      12.955   6.429  10.289  1.00  3.53           C  
ATOM    207  CZ  TYR A  12      12.096   5.460   9.814  1.00  3.53           C  
ATOM    208  OH  TYR A  12      11.946   4.280  10.513  1.00  3.53           O  
ATOM    209  H   TYR A  12       9.970   9.744   7.808  1.00  3.53           H  
ATOM    210  HA  TYR A  12      12.396  10.348   9.429  1.00  3.53           H  
ATOM    211 1HB  TYR A  12      12.088   9.028   6.701  1.00  3.53           H  
ATOM    212 2HB  TYR A  12      13.625   9.323   7.527  1.00  3.53           H  
ATOM    213  HD1 TYR A  12      10.989   7.027   7.026  1.00  3.53           H  
ATOM    214  HD2 TYR A  12      13.786   8.380   9.976  1.00  3.53           H  
ATOM    215  HE1 TYR A  12      10.702   4.919   8.258  1.00  3.53           H  
ATOM    216  HE2 TYR A  12      13.507   6.262  11.213  1.00  3.53           H  
ATOM    217  HH  TYR A  12      12.471   4.319  11.319  1.00  3.53           H  
ATOM    218  N   TYR A  13      11.214  11.913   6.787  1.00  3.47           N  
ATOM    219  CA  TYR A  13      11.277  13.156   6.028  1.00  3.47           C  
ATOM    220  C   TYR A  13       9.867  13.671   5.726  1.00  3.47           C  
ATOM    221  O   TYR A  13       9.141  13.110   4.897  1.00  3.47           O  
ATOM    222  CB  TYR A  13      12.072  12.930   4.743  1.00  3.47           C  
ATOM    223  CG  TYR A  13      12.322  14.167   3.902  1.00  3.47           C  
ATOM    224  CD1 TYR A  13      13.263  15.089   4.325  1.00  3.47           C  
ATOM    225  CD2 TYR A  13      11.653  14.368   2.704  1.00  3.47           C  
ATOM    226  CE1 TYR A  13      13.529  16.210   3.564  1.00  3.47           C  
ATOM    227  CE2 TYR A  13      11.923  15.480   1.943  1.00  3.47           C  
ATOM    228  CZ  TYR A  13      12.853  16.401   2.367  1.00  3.47           C  
ATOM    229  OH  TYR A  13      13.119  17.515   1.602  1.00  3.47           O  
ATOM    230  H   TYR A  13      10.470  11.254   6.588  1.00  3.47           H  
ATOM    231  HA  TYR A  13      11.784  13.909   6.631  1.00  3.47           H  
ATOM    232 1HB  TYR A  13      13.042  12.501   4.999  1.00  3.47           H  
ATOM    233 2HB  TYR A  13      11.565  12.208   4.140  1.00  3.47           H  
ATOM    234  HD1 TYR A  13      13.796  14.927   5.263  1.00  3.47           H  
ATOM    235  HD2 TYR A  13      10.922  13.659   2.360  1.00  3.47           H  
ATOM    236  HE1 TYR A  13      14.270  16.935   3.900  1.00  3.47           H  
ATOM    237  HE2 TYR A  13      11.397  15.631   1.000  1.00  3.47           H  
ATOM    238  HH  TYR A  13      13.801  18.042   2.029  1.00  3.47           H  
ATOM    239  N   SER A  14       9.541  14.830   6.299  1.00  3.34           N  
ATOM    240  CA  SER A  14       8.211  15.430   6.202  1.00  3.34           C  
ATOM    241  C   SER A  14       7.782  15.814   4.791  1.00  3.34           C  
ATOM    242  O   SER A  14       6.597  15.995   4.521  1.00  3.34           O  
ATOM    243  CB  SER A  14       8.145  16.650   7.096  1.00  3.34           C  
ATOM    244  OG  SER A  14       9.001  17.657   6.631  1.00  3.34           O  
ATOM    245  H   SER A  14      10.221  15.266   6.908  1.00  3.34           H  
ATOM    246  HA  SER A  14       7.497  14.696   6.580  1.00  3.34           H  
ATOM    247 1HB  SER A  14       7.121  17.022   7.124  1.00  3.34           H  
ATOM    248 2HB  SER A  14       8.420  16.370   8.111  1.00  3.34           H  
ATOM    249  HG  SER A  14       8.692  17.880   5.748  1.00  3.34           H  
ATOM    250  N   GLY A  15       8.727  15.921   3.870  1.00  3.13           N  
ATOM    251  CA  GLY A  15       8.399  16.259   2.490  1.00  3.13           C  
ATOM    252  C   GLY A  15       7.511  15.193   1.839  1.00  3.13           C  
ATOM    253  O   GLY A  15       6.786  15.478   0.885  1.00  3.13           O  
ATOM    254  H   GLY A  15       9.688  15.759   4.132  1.00  3.13           H  
ATOM    255 1HA  GLY A  15       7.886  17.221   2.469  1.00  3.13           H  
ATOM    256 2HA  GLY A  15       9.309  16.382   1.914  1.00  3.13           H  
ATOM    257  N   PHE A  16       7.493  13.979   2.404  1.00  2.88           N  
ATOM    258  CA  PHE A  16       6.686  12.910   1.839  1.00  2.88           C  
ATOM    259  C   PHE A  16       5.258  12.978   2.348  1.00  2.88           C  
ATOM    260  O   PHE A  16       4.421  12.148   1.997  1.00  2.88           O  
ATOM    261  CB  PHE A  16       7.284  11.550   2.165  1.00  2.88           C  
ATOM    262  CG  PHE A  16       8.564  11.263   1.438  1.00  2.88           C  
ATOM    263  CD1 PHE A  16       9.751  11.243   2.112  1.00  2.88           C  
ATOM    264  CD2 PHE A  16       8.576  11.005   0.086  1.00  2.88           C  
ATOM    265  CE1 PHE A  16      10.937  10.966   1.469  1.00  2.88           C  
ATOM    266  CE2 PHE A  16       9.753  10.732  -0.574  1.00  2.88           C  
ATOM    267  CZ  PHE A  16      10.940  10.711   0.123  1.00  2.88           C  
ATOM    268  H   PHE A  16       8.072  13.780   3.223  1.00  2.88           H  
ATOM    269  HA  PHE A  16       6.668  13.027   0.755  1.00  2.88           H  
ATOM    270 1HB  PHE A  16       7.491  11.499   3.241  1.00  2.88           H  
ATOM    271 2HB  PHE A  16       6.568  10.762   1.934  1.00  2.88           H  
ATOM    272  HD1 PHE A  16       9.738  11.439   3.179  1.00  2.88           H  
ATOM    273  HD2 PHE A  16       7.650  11.015  -0.458  1.00  2.88           H  
ATOM    274  HE1 PHE A  16      11.869  10.950   2.032  1.00  2.88           H  
ATOM    275  HE2 PHE A  16       9.744  10.529  -1.645  1.00  2.88           H  
ATOM    276  HZ  PHE A  16      11.874  10.492  -0.390  1.00  2.88           H  
ATOM    277  N   ASN A  17       4.945  14.022   3.124  1.00  2.60           N  
ATOM    278  CA  ASN A  17       3.595  14.250   3.610  1.00  2.60           C  
ATOM    279  C   ASN A  17       2.671  14.459   2.427  1.00  2.60           C  
ATOM    280  O   ASN A  17       1.473  14.188   2.509  1.00  2.60           O  
ATOM    281  CB  ASN A  17       3.540  15.402   4.596  1.00  2.60           C  
ATOM    282  CG  ASN A  17       2.205  15.497   5.318  1.00  2.60           C  
ATOM    283  OD1 ASN A  17       1.763  14.546   5.980  1.00  2.60           O  
ATOM    284  ND2 ASN A  17       1.562  16.636   5.209  1.00  2.60           N  
ATOM    285  H   ASN A  17       5.663  14.687   3.405  1.00  2.60           H  
ATOM    286  HA  ASN A  17       3.248  13.355   4.122  1.00  2.60           H  
ATOM    287 1HB  ASN A  17       4.323  15.266   5.343  1.00  2.60           H  
ATOM    288 2HB  ASN A  17       3.743  16.340   4.076  1.00  2.60           H  
ATOM    289 1HD2 ASN A  17       0.683  16.759   5.671  1.00  2.60           H  
ATOM    290 2HD2 ASN A  17       1.957  17.381   4.674  1.00  2.60           H  
ATOM    291  N   VAL A  18       3.218  14.891   1.286  1.00  2.32           N  
ATOM    292  CA  VAL A  18       2.396  15.100   0.103  1.00  2.32           C  
ATOM    293  C   VAL A  18       1.819  13.776  -0.422  1.00  2.32           C  
ATOM    294  O   VAL A  18       0.943  13.770  -1.270  1.00  2.32           O  
ATOM    295  CB  VAL A  18       3.208  15.785  -0.999  1.00  2.32           C  
ATOM    296  CG1 VAL A  18       3.706  17.115  -0.493  1.00  2.32           C  
ATOM    297  CG2 VAL A  18       4.328  14.883  -1.423  1.00  2.32           C  
ATOM    298  H   VAL A  18       4.225  15.080   1.235  1.00  2.32           H  
ATOM    299  HA  VAL A  18       1.567  15.755   0.373  1.00  2.32           H  
ATOM    300  HB  VAL A  18       2.562  15.985  -1.853  1.00  2.32           H  
ATOM    301 1HG1 VAL A  18       4.270  17.616  -1.280  1.00  2.32           H  
ATOM    302 2HG1 VAL A  18       2.857  17.733  -0.205  1.00  2.32           H  
ATOM    303 3HG1 VAL A  18       4.354  16.950   0.373  1.00  2.32           H  
ATOM    304 1HG2 VAL A  18       4.906  15.358  -2.211  1.00  2.32           H  
ATOM    305 2HG2 VAL A  18       4.971  14.674  -0.578  1.00  2.32           H  
ATOM    306 3HG2 VAL A  18       3.909  13.962  -1.794  1.00  2.32           H  
ATOM    307  N   PHE A  19       2.309  12.642   0.056  1.00  2.04           N  
ATOM    308  CA  PHE A  19       1.749  11.382  -0.380  1.00  2.04           C  
ATOM    309  C   PHE A  19       0.825  10.793   0.699  1.00  2.04           C  
ATOM    310  O   PHE A  19       0.315   9.679   0.549  1.00  2.04           O  
ATOM    311  CB  PHE A  19       2.882  10.445  -0.732  1.00  2.04           C  
ATOM    312  CG  PHE A  19       3.710  10.947  -1.834  1.00  2.04           C  
ATOM    313  CD1 PHE A  19       5.014  11.298  -1.583  1.00  2.04           C  
ATOM    314  CD2 PHE A  19       3.203  11.107  -3.110  1.00  2.04           C  
ATOM    315  CE1 PHE A  19       5.819  11.791  -2.588  1.00  2.04           C  
ATOM    316  CE2 PHE A  19       4.002  11.597  -4.121  1.00  2.04           C  
ATOM    317  CZ  PHE A  19       5.313  11.938  -3.859  1.00  2.04           C  
ATOM    318  H   PHE A  19       3.058  12.635   0.745  1.00  2.04           H  
ATOM    319  HA  PHE A  19       1.155  11.552  -1.277  1.00  2.04           H  
ATOM    320 1HB  PHE A  19       3.529  10.347   0.130  1.00  2.04           H  
ATOM    321 2HB  PHE A  19       2.510   9.470  -0.986  1.00  2.04           H  
ATOM    322  HD1 PHE A  19       5.398  11.182  -0.570  1.00  2.04           H  
ATOM    323  HD2 PHE A  19       2.163  10.846  -3.311  1.00  2.04           H  
ATOM    324  HE1 PHE A  19       6.850  12.069  -2.379  1.00  2.04           H  
ATOM    325  HE2 PHE A  19       3.605  11.720  -5.124  1.00  2.04           H  
ATOM    326  HZ  PHE A  19       5.944  12.329  -4.656  1.00  2.04           H  
ATOM    327  N   SER A  20       0.607  11.557   1.783  1.00  1.79           N  
ATOM    328  CA  SER A  20      -0.276  11.184   2.890  1.00  1.79           C  
ATOM    329  C   SER A  20      -1.496  12.117   2.946  1.00  1.79           C  
ATOM    330  O   SER A  20      -2.611  11.689   3.253  1.00  1.79           O  
ATOM    331  CB  SER A  20       0.462  11.249   4.213  1.00  1.79           C  
ATOM    332  OG  SER A  20       1.487  10.302   4.273  1.00  1.79           O  
ATOM    333  H   SER A  20       1.058  12.462   1.844  1.00  1.79           H  
ATOM    334  HA  SER A  20      -0.620  10.162   2.734  1.00  1.79           H  
ATOM    335 1HB  SER A  20       0.878  12.250   4.350  1.00  1.79           H  
ATOM    336 2HB  SER A  20      -0.243  11.077   5.025  1.00  1.79           H  
ATOM    337  HG  SER A  20       1.084   9.475   3.995  1.00  1.79           H  
ATOM    338  N   TYR A  21      -1.261  13.400   2.678  1.00  1.56           N  
ATOM    339  CA  TYR A  21      -2.289  14.441   2.695  1.00  1.56           C  
ATOM    340  C   TYR A  21      -3.312  14.195   1.581  1.00  1.56           C  
ATOM    341  O   TYR A  21      -2.937  13.890   0.447  1.00  1.56           O  
ATOM    342  CB  TYR A  21      -1.643  15.818   2.586  1.00  1.56           C  
ATOM    343  CG  TYR A  21      -2.612  16.968   2.730  1.00  1.56           C  
ATOM    344  CD1 TYR A  21      -3.060  17.301   4.002  1.00  1.56           C  
ATOM    345  CD2 TYR A  21      -3.040  17.700   1.634  1.00  1.56           C  
ATOM    346  CE1 TYR A  21      -3.935  18.349   4.180  1.00  1.56           C  
ATOM    347  CE2 TYR A  21      -3.915  18.756   1.823  1.00  1.56           C  
ATOM    348  CZ  TYR A  21      -4.361  19.075   3.081  1.00  1.56           C  
ATOM    349  OH  TYR A  21      -5.235  20.125   3.251  1.00  1.56           O  
ATOM    350  H   TYR A  21      -0.304  13.675   2.475  1.00  1.56           H  
ATOM    351  HA  TYR A  21      -2.816  14.389   3.647  1.00  1.56           H  
ATOM    352 1HB  TYR A  21      -0.872  15.918   3.354  1.00  1.56           H  
ATOM    353 2HB  TYR A  21      -1.150  15.899   1.624  1.00  1.56           H  
ATOM    354  HD1 TYR A  21      -2.718  16.728   4.866  1.00  1.56           H  
ATOM    355  HD2 TYR A  21      -2.694  17.452   0.638  1.00  1.56           H  
ATOM    356  HE1 TYR A  21      -4.287  18.604   5.181  1.00  1.56           H  
ATOM    357  HE2 TYR A  21      -4.258  19.345   0.980  1.00  1.56           H  
ATOM    358  HH  TYR A  21      -5.420  20.526   2.397  1.00  1.56           H  
ATOM    359  N   LEU A  22      -4.601  14.351   1.889  1.00  1.35           N  
ATOM    360  CA  LEU A  22      -5.665  14.089   0.914  1.00  1.35           C  
ATOM    361  C   LEU A  22      -5.600  14.821  -0.420  1.00  1.35           C  
ATOM    362  O   LEU A  22      -5.752  14.185  -1.465  1.00  1.35           O  
ATOM    363  CB  LEU A  22      -7.031  14.396   1.508  1.00  1.35           C  
ATOM    364  CG  LEU A  22      -8.178  14.251   0.506  1.00  1.35           C  
ATOM    365  CD1 LEU A  22      -8.218  12.823   0.012  1.00  1.35           C  
ATOM    366  CD2 LEU A  22      -9.486  14.663   1.172  1.00  1.35           C  
ATOM    367  H   LEU A  22      -4.850  14.622   2.831  1.00  1.35           H  
ATOM    368  HA  LEU A  22      -5.638  13.023   0.698  1.00  1.35           H  
ATOM    369 1HB  LEU A  22      -7.216  13.717   2.338  1.00  1.35           H  
ATOM    370 2HB  LEU A  22      -7.036  15.420   1.883  1.00  1.35           H  
ATOM    371  HG  LEU A  22      -7.999  14.894  -0.356  1.00  1.35           H  
ATOM    372 1HD1 LEU A  22      -9.008  12.724  -0.705  1.00  1.35           H  
ATOM    373 2HD1 LEU A  22      -7.272  12.570  -0.465  1.00  1.35           H  
ATOM    374 3HD1 LEU A  22      -8.393  12.144   0.845  1.00  1.35           H  
ATOM    375 1HD2 LEU A  22     -10.302  14.565   0.464  1.00  1.35           H  
ATOM    376 2HD2 LEU A  22      -9.668  14.030   2.031  1.00  1.35           H  
ATOM    377 3HD2 LEU A  22      -9.414  15.699   1.502  1.00  1.35           H  
ATOM    378  N   THR A  23      -5.392  16.133  -0.425  1.00  1.18           N  
ATOM    379  CA  THR A  23      -5.382  16.822  -1.713  1.00  1.18           C  
ATOM    380  C   THR A  23      -4.321  16.263  -2.627  1.00  1.18           C  
ATOM    381  O   THR A  23      -4.567  16.010  -3.807  1.00  1.18           O  
ATOM    382  CB  THR A  23      -5.122  18.325  -1.576  1.00  1.18           C  
ATOM    383  OG1 THR A  23      -6.192  18.941  -0.839  1.00  1.18           O  
ATOM    384  CG2 THR A  23      -4.981  18.963  -2.940  1.00  1.18           C  
ATOM    385  H   THR A  23      -5.258  16.637   0.440  1.00  1.18           H  
ATOM    386  HA  THR A  23      -6.352  16.676  -2.190  1.00  1.18           H  
ATOM    387  HB  THR A  23      -4.194  18.472  -1.050  1.00  1.18           H  
ATOM    388  HG1 THR A  23      -6.953  19.047  -1.420  1.00  1.18           H  
ATOM    389 1HG2 THR A  23      -4.777  20.026  -2.825  1.00  1.18           H  
ATOM    390 2HG2 THR A  23      -4.156  18.492  -3.475  1.00  1.18           H  
ATOM    391 3HG2 THR A  23      -5.903  18.828  -3.503  1.00  1.18           H  
ATOM    392  N   PHE A  24      -3.132  16.061  -2.091  1.00  1.04           N  
ATOM    393  CA  PHE A  24      -2.071  15.599  -2.941  1.00  1.04           C  
ATOM    394  C   PHE A  24      -2.270  14.139  -3.314  1.00  1.04           C  
ATOM    395  O   PHE A  24      -1.938  13.760  -4.434  1.00  1.04           O  
ATOM    396  CB  PHE A  24      -0.746  15.839  -2.278  1.00  1.04           C  
ATOM    397  CG  PHE A  24      -0.405  17.262  -2.181  1.00  1.04           C  
ATOM    398  CD1 PHE A  24      -0.329  17.869  -0.951  1.00  1.04           C  
ATOM    399  CD2 PHE A  24      -0.178  18.010  -3.312  1.00  1.04           C  
ATOM    400  CE1 PHE A  24      -0.030  19.200  -0.841  1.00  1.04           C  
ATOM    401  CE2 PHE A  24       0.121  19.347  -3.218  1.00  1.04           C  
ATOM    402  CZ  PHE A  24       0.196  19.946  -1.976  1.00  1.04           C  
ATOM    403  H   PHE A  24      -2.970  16.235  -1.111  1.00  1.04           H  
ATOM    404  HA  PHE A  24      -2.087  16.183  -3.856  1.00  1.04           H  
ATOM    405 1HB  PHE A  24      -0.780  15.431  -1.268  1.00  1.04           H  
ATOM    406 2HB  PHE A  24       0.038  15.336  -2.836  1.00  1.04           H  
ATOM    407  HD1 PHE A  24      -0.506  17.278  -0.062  1.00  1.04           H  
ATOM    408  HD2 PHE A  24      -0.242  17.528  -4.289  1.00  1.04           H  
ATOM    409  HE1 PHE A  24       0.028  19.666   0.143  1.00  1.04           H  
ATOM    410  HE2 PHE A  24       0.299  19.933  -4.120  1.00  1.04           H  
ATOM    411  HZ  PHE A  24       0.433  21.006  -1.894  1.00  1.04           H  
ATOM    412  N   ARG A  25      -2.863  13.322  -2.417  1.00  0.93           N  
ATOM    413  CA  ARG A  25      -3.141  11.928  -2.763  1.00  0.93           C  
ATOM    414  C   ARG A  25      -4.116  11.878  -3.924  1.00  0.93           C  
ATOM    415  O   ARG A  25      -3.966  11.082  -4.850  1.00  0.93           O  
ATOM    416  CB  ARG A  25      -3.698  11.132  -1.596  1.00  0.93           C  
ATOM    417  CG  ARG A  25      -2.695  10.744  -0.535  1.00  0.93           C  
ATOM    418  CD  ARG A  25      -3.354  10.209   0.689  1.00  0.93           C  
ATOM    419  NE  ARG A  25      -4.106   8.986   0.498  1.00  0.93           N  
ATOM    420  CZ  ARG A  25      -5.107   8.590   1.310  1.00  0.93           C  
ATOM    421  NH1 ARG A  25      -5.493   9.289   2.348  1.00  0.93           N  
ATOM    422  NH2 ARG A  25      -5.725   7.499   1.038  1.00  0.93           N  
ATOM    423  H   ARG A  25      -3.103  13.661  -1.484  1.00  0.93           H  
ATOM    424  HA  ARG A  25      -2.207  11.454  -3.041  1.00  0.93           H  
ATOM    425 1HB  ARG A  25      -4.484  11.709  -1.114  1.00  0.93           H  
ATOM    426 2HB  ARG A  25      -4.145  10.213  -1.972  1.00  0.93           H  
ATOM    427 1HG  ARG A  25      -2.030   9.974  -0.924  1.00  0.93           H  
ATOM    428 2HG  ARG A  25      -2.103  11.616  -0.254  1.00  0.93           H  
ATOM    429 1HD  ARG A  25      -2.583   9.985   1.401  1.00  0.93           H  
ATOM    430 2HD  ARG A  25      -4.022  10.966   1.100  1.00  0.93           H  
ATOM    431  HE  ARG A  25      -3.898   8.362  -0.296  1.00  0.93           H  
ATOM    432 1HH1 ARG A  25      -5.029  10.156   2.586  1.00  0.93           H  
ATOM    433 2HH1 ARG A  25      -6.300   8.948   2.899  1.00  0.93           H  
ATOM    434 1HH2 ARG A  25      -5.460   6.986   0.213  1.00  0.93           H  
ATOM    435 2HH2 ARG A  25      -6.513   7.201   1.598  1.00  0.93           H  
ATOM    436  N   ALA A  26      -5.107  12.764  -3.901  1.00  0.85           N  
ATOM    437  CA  ALA A  26      -6.054  12.829  -4.991  1.00  0.85           C  
ATOM    438  C   ALA A  26      -5.338  13.199  -6.292  1.00  0.85           C  
ATOM    439  O   ALA A  26      -5.573  12.582  -7.330  1.00  0.85           O  
ATOM    440  CB  ALA A  26      -7.133  13.833  -4.662  1.00  0.85           C  
ATOM    441  H   ALA A  26      -5.210  13.393  -3.104  1.00  0.85           H  
ATOM    442  HA  ALA A  26      -6.504  11.846  -5.116  1.00  0.85           H  
ATOM    443 1HB  ALA A  26      -7.862  13.867  -5.473  1.00  0.85           H  
ATOM    444 2HB  ALA A  26      -7.627  13.536  -3.735  1.00  0.85           H  
ATOM    445 3HB  ALA A  26      -6.687  14.815  -4.534  1.00  0.85           H  
ATOM    446  N   ILE A  27      -4.398  14.142  -6.230  1.00  0.78           N  
ATOM    447  CA  ILE A  27      -3.674  14.545  -7.432  1.00  0.78           C  
ATOM    448  C   ILE A  27      -2.835  13.414  -7.999  1.00  0.78           C  
ATOM    449  O   ILE A  27      -2.852  13.163  -9.206  1.00  0.78           O  
ATOM    450  CB  ILE A  27      -2.774  15.755  -7.172  1.00  0.78           C  
ATOM    451  CG1 ILE A  27      -3.637  16.999  -6.887  1.00  0.78           C  
ATOM    452  CG2 ILE A  27      -1.857  15.971  -8.375  1.00  0.78           C  
ATOM    453  CD1 ILE A  27      -2.863  18.178  -6.328  1.00  0.78           C  
ATOM    454  H   ILE A  27      -4.227  14.628  -5.346  1.00  0.78           H  
ATOM    455  HA  ILE A  27      -4.407  14.832  -8.186  1.00  0.78           H  
ATOM    456  HB  ILE A  27      -2.167  15.570  -6.288  1.00  0.78           H  
ATOM    457 1HG1 ILE A  27      -4.109  17.310  -7.815  1.00  0.78           H  
ATOM    458 2HG1 ILE A  27      -4.415  16.730  -6.178  1.00  0.78           H  
ATOM    459 1HG2 ILE A  27      -1.206  16.822  -8.187  1.00  0.78           H  
ATOM    460 2HG2 ILE A  27      -1.250  15.081  -8.533  1.00  0.78           H  
ATOM    461 3HG2 ILE A  27      -2.458  16.161  -9.264  1.00  0.78           H  
ATOM    462 1HD1 ILE A  27      -3.544  19.010  -6.159  1.00  0.78           H  
ATOM    463 2HD1 ILE A  27      -2.404  17.897  -5.389  1.00  0.78           H  
ATOM    464 3HD1 ILE A  27      -2.091  18.476  -7.033  1.00  0.78           H  
ATOM    465  N   VAL A  28      -2.101  12.711  -7.145  1.00  0.73           N  
ATOM    466  CA  VAL A  28      -1.290  11.625  -7.665  1.00  0.73           C  
ATOM    467  C   VAL A  28      -2.173  10.478  -8.155  1.00  0.73           C  
ATOM    468  O   VAL A  28      -1.797   9.772  -9.090  1.00  0.73           O  
ATOM    469  CB  VAL A  28      -0.272  11.168  -6.618  1.00  0.73           C  
ATOM    470  CG1 VAL A  28       0.663  12.308  -6.289  1.00  0.73           C  
ATOM    471  CG2 VAL A  28      -0.965  10.778  -5.422  1.00  0.73           C  
ATOM    472  H   VAL A  28      -2.102  12.948  -6.151  1.00  0.73           H  
ATOM    473  HA  VAL A  28      -0.725  12.005  -8.513  1.00  0.73           H  
ATOM    474  HB  VAL A  28       0.312  10.341  -7.006  1.00  0.73           H  
ATOM    475 1HG1 VAL A  28       1.370  11.982  -5.539  1.00  0.73           H  
ATOM    476 2HG1 VAL A  28       1.193  12.619  -7.187  1.00  0.73           H  
ATOM    477 3HG1 VAL A  28       0.085  13.147  -5.898  1.00  0.73           H  
ATOM    478 1HG2 VAL A  28      -0.262  10.485  -4.660  1.00  0.73           H  
ATOM    479 2HG2 VAL A  28      -1.499  11.606  -5.106  1.00  0.73           H  
ATOM    480 3HG2 VAL A  28      -1.644   9.971  -5.620  1.00  0.73           H  
ATOM    481  N   SER A  29      -3.372  10.316  -7.583  1.00  0.69           N  
ATOM    482  CA  SER A  29      -4.324   9.328  -8.070  1.00  0.69           C  
ATOM    483  C   SER A  29      -4.766   9.685  -9.480  1.00  0.69           C  
ATOM    484  O   SER A  29      -4.809   8.828 -10.367  1.00  0.69           O  
ATOM    485  CB  SER A  29      -5.518   9.243  -7.165  1.00  0.69           C  
ATOM    486  OG  SER A  29      -6.426   8.291  -7.629  1.00  0.69           O  
ATOM    487  H   SER A  29      -3.629  10.879  -6.773  1.00  0.69           H  
ATOM    488  HA  SER A  29      -3.836   8.360  -8.106  1.00  0.69           H  
ATOM    489 1HB  SER A  29      -5.185   8.998  -6.161  1.00  0.69           H  
ATOM    490 2HB  SER A  29      -6.007  10.200  -7.119  1.00  0.69           H  
ATOM    491  HG  SER A  29      -7.304   8.584  -7.319  1.00  0.69           H  
ATOM    492  N   LEU A  30      -5.073  10.972  -9.692  1.00  0.66           N  
ATOM    493  CA  LEU A  30      -5.504  11.463 -10.994  1.00  0.66           C  
ATOM    494  C   LEU A  30      -4.464  11.115 -12.020  1.00  0.66           C  
ATOM    495  O   LEU A  30      -4.760  10.533 -13.068  1.00  0.66           O  
ATOM    496  CB  LEU A  30      -5.581  13.001 -11.006  1.00  0.66           C  
ATOM    497  CG  LEU A  30      -6.006  13.632 -12.301  1.00  0.66           C  
ATOM    498  CD1 LEU A  30      -7.410  13.227 -12.586  1.00  0.66           C  
ATOM    499  CD2 LEU A  30      -5.866  15.127 -12.207  1.00  0.66           C  
ATOM    500  H   LEU A  30      -5.035  11.622  -8.907  1.00  0.66           H  
ATOM    501  HA  LEU A  30      -6.455  11.006 -11.262  1.00  0.66           H  
ATOM    502 1HB  LEU A  30      -6.202  13.357 -10.228  1.00  0.66           H  
ATOM    503 2HB  LEU A  30      -4.600  13.388 -10.812  1.00  0.66           H  
ATOM    504  HG  LEU A  30      -5.375  13.257 -13.109  1.00  0.66           H  
ATOM    505 1HD1 LEU A  30      -7.718  13.653 -13.533  1.00  0.66           H  
ATOM    506 2HD1 LEU A  30      -7.452  12.163 -12.624  1.00  0.66           H  
ATOM    507 3HD1 LEU A  30      -8.065  13.579 -11.798  1.00  0.66           H  
ATOM    508 1HD2 LEU A  30      -6.172  15.581 -13.150  1.00  0.66           H  
ATOM    509 2HD2 LEU A  30      -6.496  15.499 -11.399  1.00  0.66           H  
ATOM    510 3HD2 LEU A  30      -4.822  15.379 -12.001  1.00  0.66           H  
ATOM    511  N   LEU A  31      -3.231  11.504 -11.708  1.00  0.64           N  
ATOM    512  CA  LEU A  31      -2.122  11.315 -12.605  1.00  0.64           C  
ATOM    513  C   LEU A  31      -1.793   9.853 -12.806  1.00  0.64           C  
ATOM    514  O   LEU A  31      -1.566   9.430 -13.933  1.00  0.64           O  
ATOM    515  CB  LEU A  31      -0.916  12.061 -12.056  1.00  0.64           C  
ATOM    516  CG  LEU A  31      -1.061  13.571 -12.072  1.00  0.64           C  
ATOM    517  CD1 LEU A  31       0.120  14.183 -11.355  1.00  0.64           C  
ATOM    518  CD2 LEU A  31      -1.180  14.048 -13.515  1.00  0.64           C  
ATOM    519  H   LEU A  31      -3.071  11.971 -10.813  1.00  0.64           H  
ATOM    520  HA  LEU A  31      -2.388  11.746 -13.567  1.00  0.64           H  
ATOM    521 1HB  LEU A  31      -0.765  11.753 -11.022  1.00  0.64           H  
ATOM    522 2HB  LEU A  31      -0.039  11.792 -12.629  1.00  0.64           H  
ATOM    523  HG  LEU A  31      -1.963  13.857 -11.526  1.00  0.64           H  
ATOM    524 1HD1 LEU A  31       0.016  15.268 -11.344  1.00  0.64           H  
ATOM    525 2HD1 LEU A  31       0.147  13.812 -10.328  1.00  0.64           H  
ATOM    526 3HD1 LEU A  31       1.039  13.909 -11.867  1.00  0.64           H  
ATOM    527 1HD2 LEU A  31      -1.293  15.131 -13.530  1.00  0.64           H  
ATOM    528 2HD2 LEU A  31      -0.286  13.770 -14.070  1.00  0.64           H  
ATOM    529 3HD2 LEU A  31      -2.052  13.585 -13.977  1.00  0.64           H  
ATOM    530  N   THR A  32      -1.861   9.051 -11.751  1.00  0.62           N  
ATOM    531  CA  THR A  32      -1.569   7.640 -11.888  1.00  0.62           C  
ATOM    532  C   THR A  32      -2.570   6.994 -12.843  1.00  0.62           C  
ATOM    533  O   THR A  32      -2.174   6.340 -13.805  1.00  0.62           O  
ATOM    534  CB  THR A  32      -1.616   6.932 -10.510  1.00  0.62           C  
ATOM    535  OG1 THR A  32      -0.612   7.477  -9.628  1.00  0.62           O  
ATOM    536  CG2 THR A  32      -1.397   5.451 -10.660  1.00  0.62           C  
ATOM    537  H   THR A  32      -2.069   9.419 -10.831  1.00  0.62           H  
ATOM    538  HA  THR A  32      -0.572   7.527 -12.308  1.00  0.62           H  
ATOM    539  HB  THR A  32      -2.600   7.096 -10.063  1.00  0.62           H  
ATOM    540  HG1 THR A  32      -0.830   8.424  -9.463  1.00  0.62           H  
ATOM    541 1HG2 THR A  32      -1.457   4.987  -9.687  1.00  0.62           H  
ATOM    542 2HG2 THR A  32      -2.166   5.052 -11.302  1.00  0.62           H  
ATOM    543 3HG2 THR A  32      -0.420   5.262 -11.098  1.00  0.62           H  
ATOM    544  N   ALA A  33      -3.869   7.226 -12.630  1.00  0.61           N  
ATOM    545  CA  ALA A  33      -4.898   6.642 -13.492  1.00  0.61           C  
ATOM    546  C   ALA A  33      -4.759   7.115 -14.933  1.00  0.61           C  
ATOM    547  O   ALA A  33      -4.935   6.343 -15.889  1.00  0.61           O  
ATOM    548  CB  ALA A  33      -6.261   7.002 -12.958  1.00  0.61           C  
ATOM    549  H   ALA A  33      -4.155   7.795 -11.832  1.00  0.61           H  
ATOM    550  HA  ALA A  33      -4.780   5.560 -13.479  1.00  0.61           H  
ATOM    551 1HB  ALA A  33      -7.020   6.553 -13.571  1.00  0.61           H  
ATOM    552 2HB  ALA A  33      -6.366   6.644 -11.944  1.00  0.61           H  
ATOM    553 3HB  ALA A  33      -6.375   8.077 -12.964  1.00  0.61           H  
ATOM    554  N   LEU A  34      -4.408   8.391 -15.094  1.00  0.60           N  
ATOM    555  CA  LEU A  34      -4.211   8.976 -16.403  1.00  0.60           C  
ATOM    556  C   LEU A  34      -3.058   8.297 -17.117  1.00  0.60           C  
ATOM    557  O   LEU A  34      -3.201   7.805 -18.236  1.00  0.60           O  
ATOM    558  CB  LEU A  34      -3.895  10.465 -16.236  1.00  0.60           C  
ATOM    559  CG  LEU A  34      -3.576  11.235 -17.465  1.00  0.60           C  
ATOM    560  CD1 LEU A  34      -4.779  11.228 -18.356  1.00  0.60           C  
ATOM    561  CD2 LEU A  34      -3.138  12.633 -17.067  1.00  0.60           C  
ATOM    562  H   LEU A  34      -4.293   8.996 -14.280  1.00  0.60           H  
ATOM    563  HA  LEU A  34      -5.119   8.847 -16.988  1.00  0.60           H  
ATOM    564 1HB  LEU A  34      -4.749  10.943 -15.754  1.00  0.60           H  
ATOM    565 2HB  LEU A  34      -3.047  10.560 -15.579  1.00  0.60           H  
ATOM    566  HG  LEU A  34      -2.768  10.751 -17.992  1.00  0.60           H  
ATOM    567 1HD1 LEU A  34      -4.571  11.771 -19.275  1.00  0.60           H  
ATOM    568 2HD1 LEU A  34      -5.017  10.204 -18.580  1.00  0.60           H  
ATOM    569 3HD1 LEU A  34      -5.614  11.693 -17.839  1.00  0.60           H  
ATOM    570 1HD2 LEU A  34      -2.892  13.208 -17.960  1.00  0.60           H  
ATOM    571 2HD2 LEU A  34      -3.948  13.126 -16.525  1.00  0.60           H  
ATOM    572 3HD2 LEU A  34      -2.257  12.563 -16.423  1.00  0.60           H  
ATOM    573  N   PHE A  35      -1.913   8.235 -16.449  1.00  0.61           N  
ATOM    574  CA  PHE A  35      -0.720   7.661 -17.031  1.00  0.61           C  
ATOM    575  C   PHE A  35      -0.849   6.180 -17.287  1.00  0.61           C  
ATOM    576  O   PHE A  35      -0.415   5.696 -18.326  1.00  0.61           O  
ATOM    577  CB  PHE A  35       0.485   7.956 -16.172  1.00  0.61           C  
ATOM    578  CG  PHE A  35       0.895   9.382 -16.297  1.00  0.61           C  
ATOM    579  CD1 PHE A  35       1.092  10.181 -15.185  1.00  0.61           C  
ATOM    580  CD2 PHE A  35       1.033   9.945 -17.553  1.00  0.61           C  
ATOM    581  CE1 PHE A  35       1.435  11.511 -15.325  1.00  0.61           C  
ATOM    582  CE2 PHE A  35       1.369  11.269 -17.701  1.00  0.61           C  
ATOM    583  CZ  PHE A  35       1.572  12.056 -16.582  1.00  0.61           C  
ATOM    584  H   PHE A  35      -1.859   8.625 -15.513  1.00  0.61           H  
ATOM    585  HA  PHE A  35      -0.553   8.147 -17.990  1.00  0.61           H  
ATOM    586 1HB  PHE A  35       0.247   7.751 -15.126  1.00  0.61           H  
ATOM    587 2HB  PHE A  35       1.291   7.329 -16.457  1.00  0.61           H  
ATOM    588  HD1 PHE A  35       0.973   9.748 -14.192  1.00  0.61           H  
ATOM    589  HD2 PHE A  35       0.865   9.320 -18.432  1.00  0.61           H  
ATOM    590  HE1 PHE A  35       1.592  12.128 -14.442  1.00  0.61           H  
ATOM    591  HE2 PHE A  35       1.473  11.698 -18.697  1.00  0.61           H  
ATOM    592  HZ  PHE A  35       1.839  13.107 -16.696  1.00  0.61           H  
ATOM    593  N   ILE A  36      -1.496   5.442 -16.390  1.00  0.62           N  
ATOM    594  CA  ILE A  36      -1.649   4.023 -16.645  1.00  0.62           C  
ATOM    595  C   ILE A  36      -2.461   3.853 -17.913  1.00  0.62           C  
ATOM    596  O   ILE A  36      -2.079   3.089 -18.794  1.00  0.62           O  
ATOM    597  CB  ILE A  36      -2.353   3.281 -15.495  1.00  0.62           C  
ATOM    598  CG1 ILE A  36      -1.502   3.237 -14.255  1.00  0.62           C  
ATOM    599  CG2 ILE A  36      -2.697   1.855 -15.936  1.00  0.62           C  
ATOM    600  CD1 ILE A  36      -2.298   2.792 -13.061  1.00  0.62           C  
ATOM    601  H   ILE A  36      -1.854   5.853 -15.530  1.00  0.62           H  
ATOM    602  HA  ILE A  36      -0.665   3.583 -16.798  1.00  0.62           H  
ATOM    603  HB  ILE A  36      -3.267   3.817 -15.233  1.00  0.62           H  
ATOM    604 1HG1 ILE A  36      -0.680   2.542 -14.404  1.00  0.62           H  
ATOM    605 2HG1 ILE A  36      -1.087   4.218 -14.062  1.00  0.62           H  
ATOM    606 1HG2 ILE A  36      -3.199   1.330 -15.141  1.00  0.62           H  
ATOM    607 2HG2 ILE A  36      -3.337   1.906 -16.794  1.00  0.62           H  
ATOM    608 3HG2 ILE A  36      -1.786   1.320 -16.193  1.00  0.62           H  
ATOM    609 1HD1 ILE A  36      -1.657   2.769 -12.185  1.00  0.62           H  
ATOM    610 2HD1 ILE A  36      -3.125   3.488 -12.892  1.00  0.62           H  
ATOM    611 3HD1 ILE A  36      -2.693   1.806 -13.252  1.00  0.62           H  
ATOM    612  N   SER A  37      -3.564   4.599 -18.042  1.00  0.65           N  
ATOM    613  CA  SER A  37      -4.387   4.488 -19.234  1.00  0.65           C  
ATOM    614  C   SER A  37      -3.617   4.893 -20.492  1.00  0.65           C  
ATOM    615  O   SER A  37      -3.690   4.208 -21.512  1.00  0.65           O  
ATOM    616  CB  SER A  37      -5.594   5.390 -19.099  1.00  0.65           C  
ATOM    617  OG  SER A  37      -6.410   4.976 -18.057  1.00  0.65           O  
ATOM    618  H   SER A  37      -3.854   5.239 -17.299  1.00  0.65           H  
ATOM    619  HA  SER A  37      -4.713   3.455 -19.337  1.00  0.65           H  
ATOM    620 1HB  SER A  37      -5.257   6.399 -18.907  1.00  0.65           H  
ATOM    621 2HB  SER A  37      -6.157   5.396 -20.033  1.00  0.65           H  
ATOM    622  HG  SER A  37      -5.912   5.194 -17.239  1.00  0.65           H  
ATOM    623  N   LEU A  38      -2.848   5.983 -20.420  1.00  0.68           N  
ATOM    624  CA  LEU A  38      -2.101   6.463 -21.580  1.00  0.68           C  
ATOM    625  C   LEU A  38      -0.957   5.546 -22.003  1.00  0.68           C  
ATOM    626  O   LEU A  38      -0.716   5.342 -23.194  1.00  0.68           O  
ATOM    627  CB  LEU A  38      -1.520   7.848 -21.292  1.00  0.68           C  
ATOM    628  CG  LEU A  38      -2.527   8.997 -21.159  1.00  0.68           C  
ATOM    629  CD1 LEU A  38      -1.787  10.230 -20.683  1.00  0.68           C  
ATOM    630  CD2 LEU A  38      -3.212   9.235 -22.486  1.00  0.68           C  
ATOM    631  H   LEU A  38      -2.815   6.516 -19.550  1.00  0.68           H  
ATOM    632  HA  LEU A  38      -2.784   6.556 -22.404  1.00  0.68           H  
ATOM    633 1HB  LEU A  38      -0.960   7.789 -20.358  1.00  0.68           H  
ATOM    634 2HB  LEU A  38      -0.825   8.102 -22.088  1.00  0.68           H  
ATOM    635  HG  LEU A  38      -3.277   8.749 -20.425  1.00  0.68           H  
ATOM    636 1HD1 LEU A  38      -2.487  11.055 -20.570  1.00  0.68           H  
ATOM    637 2HD1 LEU A  38      -1.318  10.017 -19.723  1.00  0.68           H  
ATOM    638 3HD1 LEU A  38      -1.023  10.499 -21.409  1.00  0.68           H  
ATOM    639 1HD2 LEU A  38      -3.922  10.052 -22.383  1.00  0.68           H  
ATOM    640 2HD2 LEU A  38      -2.471   9.494 -23.242  1.00  0.68           H  
ATOM    641 3HD2 LEU A  38      -3.743   8.335 -22.790  1.00  0.68           H  
ATOM    642  N   TRP A  39      -0.239   4.995 -21.031  1.00  0.72           N  
ATOM    643  CA  TRP A  39       0.906   4.145 -21.323  1.00  0.72           C  
ATOM    644  C   TRP A  39       0.466   2.747 -21.758  1.00  0.72           C  
ATOM    645  O   TRP A  39       1.006   2.177 -22.707  1.00  0.72           O  
ATOM    646  CB  TRP A  39       1.807   4.092 -20.094  1.00  0.72           C  
ATOM    647  CG  TRP A  39       2.374   5.459 -19.759  1.00  0.72           C  
ATOM    648  CD1 TRP A  39       2.428   6.535 -20.597  1.00  0.72           C  
ATOM    649  CD2 TRP A  39       2.959   5.901 -18.507  1.00  0.72           C  
ATOM    650  NE1 TRP A  39       2.998   7.608 -19.959  1.00  0.72           N  
ATOM    651  CE2 TRP A  39       3.333   7.240 -18.682  1.00  0.72           C  
ATOM    652  CE3 TRP A  39       3.193   5.281 -17.274  1.00  0.72           C  
ATOM    653  CZ2 TRP A  39       3.931   7.975 -17.669  1.00  0.72           C  
ATOM    654  CZ3 TRP A  39       3.794   6.020 -16.257  1.00  0.72           C  
ATOM    655  CH2 TRP A  39       4.153   7.334 -16.453  1.00  0.72           C  
ATOM    656  H   TRP A  39      -0.468   5.191 -20.061  1.00  0.72           H  
ATOM    657  HA  TRP A  39       1.467   4.596 -22.139  1.00  0.72           H  
ATOM    658 1HB  TRP A  39       1.232   3.736 -19.235  1.00  0.72           H  
ATOM    659 2HB  TRP A  39       2.626   3.396 -20.263  1.00  0.72           H  
ATOM    660  HD1 TRP A  39       2.065   6.541 -21.625  1.00  0.72           H  
ATOM    661  HE1 TRP A  39       3.150   8.519 -20.363  1.00  0.72           H  
ATOM    662  HE3 TRP A  39       2.909   4.241 -17.115  1.00  0.72           H  
ATOM    663  HZ2 TRP A  39       4.220   9.018 -17.804  1.00  0.72           H  
ATOM    664  HZ3 TRP A  39       3.972   5.531 -15.299  1.00  0.72           H  
ATOM    665  HH2 TRP A  39       4.619   7.885 -15.636  1.00  0.72           H  
ATOM    666  N   MET A  40      -0.532   2.198 -21.063  1.00  0.77           N  
ATOM    667  CA  MET A  40      -1.121   0.901 -21.375  1.00  0.77           C  
ATOM    668  C   MET A  40      -1.845   0.988 -22.706  1.00  0.77           C  
ATOM    669  O   MET A  40      -1.741   0.096 -23.548  1.00  0.77           O  
ATOM    670  CB  MET A  40      -2.045   0.497 -20.234  1.00  0.77           C  
ATOM    671  CG  MET A  40      -2.790  -0.785 -20.345  1.00  0.77           C  
ATOM    672  SD  MET A  40      -3.678  -1.103 -18.802  1.00  0.77           S  
ATOM    673  CE  MET A  40      -4.717   0.329 -18.771  1.00  0.77           C  
ATOM    674  H   MET A  40      -0.937   2.702 -20.275  1.00  0.77           H  
ATOM    675  HA  MET A  40      -0.323   0.166 -21.470  1.00  0.77           H  
ATOM    676 1HB  MET A  40      -1.489   0.499 -19.297  1.00  0.77           H  
ATOM    677 2HB  MET A  40      -2.817   1.256 -20.148  1.00  0.77           H  
ATOM    678 1HG  MET A  40      -3.511  -0.715 -21.158  1.00  0.77           H  
ATOM    679 2HG  MET A  40      -2.109  -1.611 -20.545  1.00  0.77           H  
ATOM    680 1HE  MET A  40      -5.340   0.326 -17.882  1.00  0.77           H  
ATOM    681 2HE  MET A  40      -4.102   1.218 -18.781  1.00  0.77           H  
ATOM    682 3HE  MET A  40      -5.324   0.334 -19.633  1.00  0.77           H  
ATOM    683  N   GLY A  41      -2.577   2.083 -22.871  1.00  0.82           N  
ATOM    684  CA  GLY A  41      -3.396   2.427 -24.016  1.00  0.82           C  
ATOM    685  C   GLY A  41      -3.106   1.713 -25.321  1.00  0.82           C  
ATOM    686  O   GLY A  41      -3.810   0.765 -25.665  1.00  0.82           O  
ATOM    687  H   GLY A  41      -2.605   2.770 -22.121  1.00  0.82           H  
ATOM    688 1HA  GLY A  41      -4.419   2.241 -23.747  1.00  0.82           H  
ATOM    689 2HA  GLY A  41      -3.328   3.491 -24.160  1.00  0.82           H  
ATOM    690  N   PRO A  42      -2.080   2.119 -26.077  1.00  0.87           N  
ATOM    691  CA  PRO A  42      -1.738   1.588 -27.381  1.00  0.87           C  
ATOM    692  C   PRO A  42      -1.361   0.113 -27.353  1.00  0.87           C  
ATOM    693  O   PRO A  42      -1.434  -0.565 -28.378  1.00  0.87           O  
ATOM    694  CB  PRO A  42      -0.545   2.459 -27.790  1.00  0.87           C  
ATOM    695  CG  PRO A  42       0.032   2.966 -26.484  1.00  0.87           C  
ATOM    696  CD  PRO A  42      -1.147   3.141 -25.577  1.00  0.87           C  
ATOM    697  HA  PRO A  42      -2.579   1.753 -28.066  1.00  0.87           H  
ATOM    698 1HB  PRO A  42       0.177   1.855 -28.361  1.00  0.87           H  
ATOM    699 2HB  PRO A  42      -0.882   3.268 -28.454  1.00  0.87           H  
ATOM    700 1HG  PRO A  42       0.761   2.245 -26.077  1.00  0.87           H  
ATOM    701 2HG  PRO A  42       0.577   3.907 -26.645  1.00  0.87           H  
ATOM    702 1HD  PRO A  42      -0.814   2.942 -24.560  1.00  0.87           H  
ATOM    703 2HD  PRO A  42      -1.550   4.135 -25.680  1.00  0.87           H  
ATOM    704  N   ARG A  43      -0.959  -0.405 -26.191  1.00  0.92           N  
ATOM    705  CA  ARG A  43      -0.578  -1.802 -26.112  1.00  0.92           C  
ATOM    706  C   ARG A  43      -1.862  -2.603 -26.008  1.00  0.92           C  
ATOM    707  O   ARG A  43      -2.037  -3.621 -26.677  1.00  0.92           O  
ATOM    708  CB  ARG A  43       0.311  -2.040 -24.901  1.00  0.92           C  
ATOM    709  CG  ARG A  43       1.673  -1.363 -24.986  1.00  0.92           C  
ATOM    710  CD  ARG A  43       2.464  -1.533 -23.737  1.00  0.92           C  
ATOM    711  NE  ARG A  43       3.763  -0.874 -23.824  1.00  0.92           N  
ATOM    712  CZ  ARG A  43       4.655  -0.792 -22.815  1.00  0.92           C  
ATOM    713  NH1 ARG A  43       4.381  -1.330 -21.647  1.00  0.92           N  
ATOM    714  NH2 ARG A  43       5.808  -0.169 -23.001  1.00  0.92           N  
ATOM    715  H   ARG A  43      -0.951   0.143 -25.336  1.00  0.92           H  
ATOM    716  HA  ARG A  43      -0.045  -2.086 -27.018  1.00  0.92           H  
ATOM    717 1HB  ARG A  43      -0.177  -1.695 -23.999  1.00  0.92           H  
ATOM    718 2HB  ARG A  43       0.482  -3.109 -24.786  1.00  0.92           H  
ATOM    719 1HG  ARG A  43       2.238  -1.781 -25.816  1.00  0.92           H  
ATOM    720 2HG  ARG A  43       1.524  -0.292 -25.147  1.00  0.92           H  
ATOM    721 1HD  ARG A  43       1.914  -1.087 -22.904  1.00  0.92           H  
ATOM    722 2HD  ARG A  43       2.627  -2.590 -23.543  1.00  0.92           H  
ATOM    723  HE  ARG A  43       4.011  -0.444 -24.704  1.00  0.92           H  
ATOM    724 1HH1 ARG A  43       3.500  -1.803 -21.504  1.00  0.92           H  
ATOM    725 2HH1 ARG A  43       5.050  -1.268 -20.893  1.00  0.92           H  
ATOM    726 1HH2 ARG A  43       6.020   0.244 -23.899  1.00  0.92           H  
ATOM    727 2HH2 ARG A  43       6.475  -0.107 -22.246  1.00  0.92           H  
ATOM    728  N   MET A  44      -2.802  -2.080 -25.218  1.00  0.97           N  
ATOM    729  CA  MET A  44      -4.104  -2.711 -25.044  1.00  0.97           C  
ATOM    730  C   MET A  44      -4.792  -2.760 -26.391  1.00  0.97           C  
ATOM    731  O   MET A  44      -5.286  -3.806 -26.815  1.00  0.97           O  
ATOM    732  CB  MET A  44      -4.957  -1.902 -24.071  1.00  0.97           C  
ATOM    733  CG  MET A  44      -6.356  -2.462 -23.743  1.00  0.97           C  
ATOM    734  SD  MET A  44      -6.342  -3.971 -22.779  1.00  0.97           S  
ATOM    735  CE  MET A  44      -5.959  -3.268 -21.172  1.00  0.97           C  
ATOM    736  H   MET A  44      -2.585  -1.221 -24.710  1.00  0.97           H  
ATOM    737  HA  MET A  44      -3.969  -3.729 -24.681  1.00  0.97           H  
ATOM    738 1HB  MET A  44      -4.417  -1.787 -23.137  1.00  0.97           H  
ATOM    739 2HB  MET A  44      -5.100  -0.918 -24.468  1.00  0.97           H  
ATOM    740 1HG  MET A  44      -6.914  -1.714 -23.194  1.00  0.97           H  
ATOM    741 2HG  MET A  44      -6.885  -2.655 -24.676  1.00  0.97           H  
ATOM    742 1HE  MET A  44      -5.904  -4.060 -20.426  1.00  0.97           H  
ATOM    743 2HE  MET A  44      -5.004  -2.752 -21.221  1.00  0.97           H  
ATOM    744 3HE  MET A  44      -6.732  -2.569 -20.895  1.00  0.97           H  
ATOM    745  N   ILE A  45      -4.752  -1.631 -27.101  1.00  1.04           N  
ATOM    746  CA  ILE A  45      -5.396  -1.527 -28.395  1.00  1.04           C  
ATOM    747  C   ILE A  45      -4.752  -2.495 -29.366  1.00  1.04           C  
ATOM    748  O   ILE A  45      -5.446  -3.273 -30.029  1.00  1.04           O  
ATOM    749  CB  ILE A  45      -5.277  -0.093 -28.932  1.00  1.04           C  
ATOM    750  CG1 ILE A  45      -6.097   0.835 -28.041  1.00  1.04           C  
ATOM    751  CG2 ILE A  45      -5.768  -0.024 -30.378  1.00  1.04           C  
ATOM    752  CD1 ILE A  45      -5.844   2.331 -28.256  1.00  1.04           C  
ATOM    753  H   ILE A  45      -4.297  -0.810 -26.696  1.00  1.04           H  
ATOM    754  HA  ILE A  45      -6.449  -1.784 -28.287  1.00  1.04           H  
ATOM    755  HB  ILE A  45      -4.241   0.224 -28.885  1.00  1.04           H  
ATOM    756 1HG1 ILE A  45      -7.134   0.616 -28.220  1.00  1.04           H  
ATOM    757 2HG1 ILE A  45      -5.876   0.599 -27.009  1.00  1.04           H  
ATOM    758 1HG2 ILE A  45      -5.679   0.998 -30.745  1.00  1.04           H  
ATOM    759 2HG2 ILE A  45      -5.167  -0.686 -31.004  1.00  1.04           H  
ATOM    760 3HG2 ILE A  45      -6.810  -0.327 -30.427  1.00  1.04           H  
ATOM    761 1HD1 ILE A  45      -6.464   2.907 -27.580  1.00  1.04           H  
ATOM    762 2HD1 ILE A  45      -4.802   2.558 -28.056  1.00  1.04           H  
ATOM    763 3HD1 ILE A  45      -6.085   2.597 -29.284  1.00  1.04           H  
ATOM    764  N   ALA A  46      -3.418  -2.497 -29.412  1.00  1.11           N  
ATOM    765  CA  ALA A  46      -2.718  -3.388 -30.310  1.00  1.11           C  
ATOM    766  C   ALA A  46      -3.062  -4.837 -30.039  1.00  1.11           C  
ATOM    767  O   ALA A  46      -3.275  -5.587 -30.986  1.00  1.11           O  
ATOM    768  CB  ALA A  46      -1.220  -3.200 -30.168  1.00  1.11           C  
ATOM    769  H   ALA A  46      -2.866  -1.849 -28.853  1.00  1.11           H  
ATOM    770  HA  ALA A  46      -3.022  -3.147 -31.329  1.00  1.11           H  
ATOM    771 1HB  ALA A  46      -0.708  -3.854 -30.861  1.00  1.11           H  
ATOM    772 2HB  ALA A  46      -0.964  -2.163 -30.385  1.00  1.11           H  
ATOM    773 3HB  ALA A  46      -0.924  -3.442 -29.148  1.00  1.11           H  
ATOM    774  N   HIS A  47      -3.198  -5.231 -28.770  1.00  1.23           N  
ATOM    775  CA  HIS A  47      -3.526  -6.619 -28.481  1.00  1.23           C  
ATOM    776  C   HIS A  47      -4.959  -6.948 -28.876  1.00  1.23           C  
ATOM    777  O   HIS A  47      -5.215  -7.988 -29.479  1.00  1.23           O  
ATOM    778  CB  HIS A  47      -3.312  -6.951 -27.001  1.00  1.23           C  
ATOM    779  CG  HIS A  47      -1.865  -7.059 -26.595  1.00  1.23           C  
ATOM    780  ND1 HIS A  47      -1.012  -8.012 -27.125  1.00  1.23           N  
ATOM    781  CD2 HIS A  47      -1.131  -6.360 -25.695  1.00  1.23           C  
ATOM    782  CE1 HIS A  47       0.183  -7.882 -26.575  1.00  1.23           C  
ATOM    783  NE2 HIS A  47       0.138  -6.890 -25.706  1.00  1.23           N  
ATOM    784  H   HIS A  47      -3.019  -4.579 -28.005  1.00  1.23           H  
ATOM    785  HA  HIS A  47      -2.871  -7.268 -29.055  1.00  1.23           H  
ATOM    786 1HB  HIS A  47      -3.776  -6.169 -26.392  1.00  1.23           H  
ATOM    787 2HB  HIS A  47      -3.808  -7.889 -26.766  1.00  1.23           H  
ATOM    788  HD2 HIS A  47      -1.480  -5.535 -25.075  1.00  1.23           H  
ATOM    789  HE1 HIS A  47       1.057  -8.493 -26.798  1.00  1.23           H  
ATOM    790  HE2 HIS A  47       0.907  -6.572 -25.137  1.00  1.23           H  
ATOM    791  N   LEU A  48      -5.894  -6.039 -28.640  1.00  1.39           N  
ATOM    792  CA  LEU A  48      -7.280  -6.322 -28.989  1.00  1.39           C  
ATOM    793  C   LEU A  48      -7.418  -6.509 -30.517  1.00  1.39           C  
ATOM    794  O   LEU A  48      -8.284  -7.267 -30.999  1.00  1.39           O  
ATOM    795  CB  LEU A  48      -8.173  -5.197 -28.481  1.00  1.39           C  
ATOM    796  CG  LEU A  48      -8.304  -5.050 -26.933  1.00  1.39           C  
ATOM    797  CD1 LEU A  48      -9.118  -3.778 -26.608  1.00  1.39           C  
ATOM    798  CD2 LEU A  48      -8.938  -6.285 -26.371  1.00  1.39           C  
ATOM    799  H   LEU A  48      -5.655  -5.166 -28.164  1.00  1.39           H  
ATOM    800  HA  LEU A  48      -7.577  -7.250 -28.501  1.00  1.39           H  
ATOM    801 1HB  LEU A  48      -7.786  -4.255 -28.871  1.00  1.39           H  
ATOM    802 2HB  LEU A  48      -9.164  -5.369 -28.867  1.00  1.39           H  
ATOM    803  HG  LEU A  48      -7.330  -4.938 -26.491  1.00  1.39           H  
ATOM    804 1HD1 LEU A  48      -9.201  -3.667 -25.525  1.00  1.39           H  
ATOM    805 2HD1 LEU A  48      -8.609  -2.908 -27.024  1.00  1.39           H  
ATOM    806 3HD1 LEU A  48     -10.106  -3.855 -27.037  1.00  1.39           H  
ATOM    807 1HD2 LEU A  48      -9.029  -6.190 -25.286  1.00  1.39           H  
ATOM    808 2HD2 LEU A  48      -9.916  -6.412 -26.813  1.00  1.39           H  
ATOM    809 3HD2 LEU A  48      -8.314  -7.145 -26.611  1.00  1.39           H  
ATOM    810  N   GLN A  49      -6.558  -5.810 -31.278  1.00  1.63           N  
ATOM    811  CA  GLN A  49      -6.508  -5.949 -32.730  1.00  1.63           C  
ATOM    812  C   GLN A  49      -5.744  -7.224 -33.163  1.00  1.63           C  
ATOM    813  O   GLN A  49      -6.251  -8.016 -33.956  1.00  1.63           O  
ATOM    814  CB  GLN A  49      -5.836  -4.721 -33.360  1.00  1.63           C  
ATOM    815  CG  GLN A  49      -6.625  -3.418 -33.252  1.00  1.63           C  
ATOM    816  CD  GLN A  49      -5.823  -2.219 -33.759  1.00  1.63           C  
ATOM    817  OE1 GLN A  49      -4.621  -2.115 -33.479  1.00  1.63           O  
ATOM    818  NE2 GLN A  49      -6.463  -1.321 -34.519  1.00  1.63           N  
ATOM    819  H   GLN A  49      -5.920  -5.152 -30.823  1.00  1.63           H  
ATOM    820  HA  GLN A  49      -7.529  -6.021 -33.103  1.00  1.63           H  
ATOM    821 1HB  GLN A  49      -4.870  -4.560 -32.877  1.00  1.63           H  
ATOM    822 2HB  GLN A  49      -5.644  -4.914 -34.413  1.00  1.63           H  
ATOM    823 1HG  GLN A  49      -7.541  -3.497 -33.838  1.00  1.63           H  
ATOM    824 2HG  GLN A  49      -6.861  -3.250 -32.207  1.00  1.63           H  
ATOM    825 1HE2 GLN A  49      -5.969  -0.528 -34.873  1.00  1.63           H  
ATOM    826 2HE2 GLN A  49      -7.456  -1.429 -34.756  1.00  1.63           H  
ATOM    827  N   LYS A  50      -4.543  -7.452 -32.607  1.00  1.93           N  
ATOM    828  CA  LYS A  50      -3.683  -8.597 -32.959  1.00  1.93           C  
ATOM    829  C   LYS A  50      -4.306  -9.939 -32.620  1.00  1.93           C  
ATOM    830  O   LYS A  50      -4.119 -10.924 -33.334  1.00  1.93           O  
ATOM    831  CB  LYS A  50      -2.319  -8.496 -32.277  1.00  1.93           C  
ATOM    832  CG  LYS A  50      -1.394  -7.411 -32.840  1.00  1.93           C  
ATOM    833  CD  LYS A  50      -0.082  -7.352 -32.072  1.00  1.93           C  
ATOM    834  CE  LYS A  50       0.845  -6.286 -32.636  1.00  1.93           C  
ATOM    835  NZ  LYS A  50       2.130  -6.212 -31.883  1.00  1.93           N  
ATOM    836  H   LYS A  50      -4.185  -6.786 -31.933  1.00  1.93           H  
ATOM    837  HA  LYS A  50      -3.523  -8.574 -34.037  1.00  1.93           H  
ATOM    838 1HB  LYS A  50      -2.468  -8.285 -31.218  1.00  1.93           H  
ATOM    839 2HB  LYS A  50      -1.805  -9.453 -32.348  1.00  1.93           H  
ATOM    840 1HG  LYS A  50      -1.176  -7.638 -33.883  1.00  1.93           H  
ATOM    841 2HG  LYS A  50      -1.883  -6.443 -32.801  1.00  1.93           H  
ATOM    842 1HD  LYS A  50      -0.296  -7.117 -31.024  1.00  1.93           H  
ATOM    843 2HD  LYS A  50       0.414  -8.320 -32.116  1.00  1.93           H  
ATOM    844 1HE  LYS A  50       1.058  -6.514 -33.679  1.00  1.93           H  
ATOM    845 2HE  LYS A  50       0.347  -5.319 -32.582  1.00  1.93           H  
ATOM    846 1HZ  LYS A  50       2.716  -5.494 -32.285  1.00  1.93           H  
ATOM    847 2HZ  LYS A  50       1.942  -5.990 -30.916  1.00  1.93           H  
ATOM    848 3HZ  LYS A  50       2.604  -7.103 -31.938  1.00  1.93           H  
ATOM    849  N   LEU A  51      -5.093  -9.964 -31.554  1.00  2.29           N  
ATOM    850  CA  LEU A  51      -5.767 -11.166 -31.096  1.00  2.29           C  
ATOM    851  C   LEU A  51      -7.068 -11.376 -31.872  1.00  2.29           C  
ATOM    852  O   LEU A  51      -7.791 -12.348 -31.638  1.00  2.29           O  
ATOM    853  CB  LEU A  51      -6.067 -11.042 -29.604  1.00  2.29           C  
ATOM    854  CG  LEU A  51      -4.848 -10.946 -28.680  1.00  2.29           C  
ATOM    855  CD1 LEU A  51      -5.315 -10.644 -27.268  1.00  2.29           C  
ATOM    856  CD2 LEU A  51      -4.088 -12.240 -28.727  1.00  2.29           C  
ATOM    857  H   LEU A  51      -5.196  -9.122 -30.989  1.00  2.29           H  
ATOM    858  HA  LEU A  51      -5.115 -12.021 -31.266  1.00  2.29           H  
ATOM    859 1HB  LEU A  51      -6.699 -10.163 -29.439  1.00  2.29           H  
ATOM    860 2HB  LEU A  51      -6.608 -11.920 -29.308  1.00  2.29           H  
ATOM    861  HG  LEU A  51      -4.198 -10.140 -29.008  1.00  2.29           H  
ATOM    862 1HD1 LEU A  51      -4.452 -10.565 -26.609  1.00  2.29           H  
ATOM    863 2HD1 LEU A  51      -5.864  -9.699 -27.266  1.00  2.29           H  
ATOM    864 3HD1 LEU A  51      -5.960 -11.442 -26.924  1.00  2.29           H  
ATOM    865 1HD2 LEU A  51      -3.219 -12.170 -28.071  1.00  2.29           H  
ATOM    866 2HD2 LEU A  51      -4.734 -13.051 -28.394  1.00  2.29           H  
ATOM    867 3HD2 LEU A  51      -3.760 -12.430 -29.749  1.00  2.29           H  
ATOM    868  N   SER A  52      -7.351 -10.462 -32.809  1.00  2.71           N  
ATOM    869  CA  SER A  52      -8.538 -10.460 -33.636  1.00  2.71           C  
ATOM    870  C   SER A  52      -9.818 -10.492 -32.832  1.00  2.71           C  
ATOM    871  O   SER A  52     -10.722 -11.289 -33.124  1.00  2.71           O  
ATOM    872  CB  SER A  52      -8.510 -11.619 -34.615  1.00  2.71           C  
ATOM    873  OG  SER A  52      -7.416 -11.528 -35.493  1.00  2.71           O  
ATOM    874  H   SER A  52      -6.705  -9.700 -32.984  1.00  2.71           H  
ATOM    875  HA  SER A  52      -8.532  -9.533 -34.213  1.00  2.71           H  
ATOM    876 1HB  SER A  52      -8.462 -12.559 -34.071  1.00  2.71           H  
ATOM    877 2HB  SER A  52      -9.433 -11.624 -35.188  1.00  2.71           H  
ATOM    878  HG  SER A  52      -6.625 -11.476 -34.942  1.00  2.71           H  
ATOM    879  N   PHE A  53      -9.906  -9.642 -31.801  1.00  3.16           N  
ATOM    880  CA  PHE A  53     -11.135  -9.599 -31.048  1.00  3.16           C  
ATOM    881  C   PHE A  53     -12.085  -8.708 -31.809  1.00  3.16           C  
ATOM    882  O   PHE A  53     -13.167  -9.127 -32.243  1.00  3.16           O  
ATOM    883  CB  PHE A  53     -10.917  -9.054 -29.640  1.00  3.16           C  
ATOM    884  CG  PHE A  53     -10.144  -9.968 -28.757  1.00  3.16           C  
ATOM    885  CD1 PHE A  53      -9.790 -11.235 -29.170  1.00  3.16           C  
ATOM    886  CD2 PHE A  53      -9.830  -9.588 -27.488  1.00  3.16           C  
ATOM    887  CE1 PHE A  53      -9.130 -12.086 -28.325  1.00  3.16           C  
ATOM    888  CE2 PHE A  53      -9.166 -10.425 -26.635  1.00  3.16           C  
ATOM    889  CZ  PHE A  53      -8.814 -11.683 -27.056  1.00  3.16           C  
ATOM    890  H   PHE A  53      -9.151  -8.995 -31.572  1.00  3.16           H  
ATOM    891  HA  PHE A  53     -11.555 -10.597 -30.990  1.00  3.16           H  
ATOM    892 1HB  PHE A  53     -10.378  -8.110 -29.694  1.00  3.16           H  
ATOM    893 2HB  PHE A  53     -11.872  -8.850 -29.174  1.00  3.16           H  
ATOM    894  HD1 PHE A  53     -10.044 -11.564 -30.174  1.00  3.16           H  
ATOM    895  HD2 PHE A  53     -10.125  -8.613 -27.158  1.00  3.16           H  
ATOM    896  HE1 PHE A  53      -8.856 -13.084 -28.669  1.00  3.16           H  
ATOM    897  HE2 PHE A  53      -8.924 -10.099 -25.624  1.00  3.16           H  
ATOM    898  HZ  PHE A  53      -8.288 -12.359 -26.385  1.00  3.16           H  
ATOM    899  N   GLY A  54     -11.653  -7.473 -32.044  1.00  3.65           N  
ATOM    900  CA  GLY A  54     -12.498  -6.589 -32.834  1.00  3.65           C  
ATOM    901  C   GLY A  54     -13.896  -6.379 -32.238  1.00  3.65           C  
ATOM    902  O   GLY A  54     -14.125  -5.525 -31.369  1.00  3.65           O  
ATOM    903  H   GLY A  54     -10.733  -7.192 -31.697  1.00  3.65           H  
ATOM    904 1HA  GLY A  54     -12.001  -5.626 -32.945  1.00  3.65           H  
ATOM    905 2HA  GLY A  54     -12.596  -7.002 -33.837  1.00  3.65           H  
ATOM    906  N   GLN A  55     -14.823  -7.152 -32.817  1.00  4.16           N  
ATOM    907  CA  GLN A  55     -16.287  -7.138 -32.666  1.00  4.16           C  
ATOM    908  C   GLN A  55     -16.995  -5.898 -33.180  1.00  4.16           C  
ATOM    909  O   GLN A  55     -17.687  -5.200 -32.449  1.00  4.16           O  
ATOM    910  CB  GLN A  55     -16.744  -7.442 -31.244  1.00  4.16           C  
ATOM    911  CG  GLN A  55     -16.398  -8.832 -30.830  1.00  4.16           C  
ATOM    912  CD  GLN A  55     -17.112  -9.837 -31.696  1.00  4.16           C  
ATOM    913  OE1 GLN A  55     -18.332 -10.028 -31.651  1.00  4.16           O  
ATOM    914  NE2 GLN A  55     -16.316 -10.477 -32.540  1.00  4.16           N  
ATOM    915  H   GLN A  55     -14.425  -7.877 -33.403  1.00  4.16           H  
ATOM    916  HA  GLN A  55     -16.665  -7.964 -33.270  1.00  4.16           H  
ATOM    917 1HB  GLN A  55     -16.284  -6.758 -30.550  1.00  4.16           H  
ATOM    918 2HB  GLN A  55     -17.822  -7.314 -31.172  1.00  4.16           H  
ATOM    919 1HG  GLN A  55     -15.334  -8.976 -30.945  1.00  4.16           H  
ATOM    920 2HG  GLN A  55     -16.696  -8.990 -29.792  1.00  4.16           H  
ATOM    921 1HE2 GLN A  55     -16.690 -11.147 -33.174  1.00  4.16           H  
ATOM    922 2HE2 GLN A  55     -15.322 -10.263 -32.549  1.00  4.16           H  
ATOM    923  N   VAL A  56     -16.827  -5.636 -34.467  1.00  4.70           N  
ATOM    924  CA  VAL A  56     -17.548  -4.557 -35.124  1.00  4.70           C  
ATOM    925  C   VAL A  56     -19.015  -4.963 -35.142  1.00  4.70           C  
ATOM    926  O   VAL A  56     -19.319  -6.093 -35.515  1.00  4.70           O  
ATOM    927  CB  VAL A  56     -17.050  -4.395 -36.560  1.00  4.70           C  
ATOM    928  CG1 VAL A  56     -17.875  -3.335 -37.309  1.00  4.70           C  
ATOM    929  CG2 VAL A  56     -15.606  -4.060 -36.514  1.00  4.70           C  
ATOM    930  H   VAL A  56     -16.212  -6.221 -35.011  1.00  4.70           H  
ATOM    931  HA  VAL A  56     -17.420  -3.630 -34.563  1.00  4.70           H  
ATOM    932  HB  VAL A  56     -17.182  -5.336 -37.093  1.00  4.70           H  
ATOM    933 1HG1 VAL A  56     -17.509  -3.247 -38.332  1.00  4.70           H  
ATOM    934 2HG1 VAL A  56     -18.920  -3.630 -37.334  1.00  4.70           H  
ATOM    935 3HG1 VAL A  56     -17.778  -2.372 -36.808  1.00  4.70           H  
ATOM    936 1HG2 VAL A  56     -15.230  -3.968 -37.528  1.00  4.70           H  
ATOM    937 2HG2 VAL A  56     -15.461  -3.122 -35.980  1.00  4.70           H  
ATOM    938 3HG2 VAL A  56     -15.061  -4.849 -35.999  1.00  4.70           H  
ATOM    939  N   VAL A  57     -19.921  -4.071 -34.745  1.00  5.24           N  
ATOM    940  CA  VAL A  57     -21.329  -4.456 -34.672  1.00  5.24           C  
ATOM    941  C   VAL A  57     -22.276  -3.807 -35.696  1.00  5.24           C  
ATOM    942  O   VAL A  57     -23.494  -3.989 -35.593  1.00  5.24           O  
ATOM    943  CB  VAL A  57     -21.860  -4.192 -33.247  1.00  5.24           C  
ATOM    944  CG1 VAL A  57     -21.095  -5.039 -32.237  1.00  5.24           C  
ATOM    945  CG2 VAL A  57     -21.713  -2.725 -32.902  1.00  5.24           C  
ATOM    946  H   VAL A  57     -19.627  -3.150 -34.456  1.00  5.24           H  
ATOM    947  HA  VAL A  57     -21.380  -5.531 -34.828  1.00  5.24           H  
ATOM    948  HB  VAL A  57     -22.906  -4.486 -33.201  1.00  5.24           H  
ATOM    949 1HG1 VAL A  57     -21.487  -4.862 -31.237  1.00  5.24           H  
ATOM    950 2HG1 VAL A  57     -21.191  -6.082 -32.481  1.00  5.24           H  
ATOM    951 3HG1 VAL A  57     -20.053  -4.763 -32.264  1.00  5.24           H  
ATOM    952 1HG2 VAL A  57     -22.097  -2.548 -31.898  1.00  5.24           H  
ATOM    953 2HG2 VAL A  57     -20.659  -2.447 -32.944  1.00  5.24           H  
ATOM    954 3HG2 VAL A  57     -22.262  -2.134 -33.598  1.00  5.24           H  
ATOM    955  N   ARG A  58     -21.751  -3.060 -36.675  1.00  5.75           N  
ATOM    956  CA  ARG A  58     -22.639  -2.446 -37.672  1.00  5.75           C  
ATOM    957  C   ARG A  58     -22.152  -2.572 -39.111  1.00  5.75           C  
ATOM    958  O   ARG A  58     -21.032  -2.192 -39.443  1.00  5.75           O  
ATOM    959  CB  ARG A  58     -22.839  -0.954 -37.405  1.00  5.75           C  
ATOM    960  CG  ARG A  58     -23.560  -0.594 -36.113  1.00  5.75           C  
ATOM    961  CD  ARG A  58     -25.000  -0.962 -36.154  1.00  5.75           C  
ATOM    962  NE  ARG A  58     -25.695  -0.562 -34.943  1.00  5.75           N  
ATOM    963  CZ  ARG A  58     -25.787  -1.304 -33.815  1.00  5.75           C  
ATOM    964  NH1 ARG A  58     -25.244  -2.502 -33.743  1.00  5.75           N  
ATOM    965  NH2 ARG A  58     -26.438  -0.819 -32.769  1.00  5.75           N  
ATOM    966  H   ARG A  58     -20.753  -2.929 -36.730  1.00  5.75           H  
ATOM    967  HA  ARG A  58     -23.611  -2.936 -37.606  1.00  5.75           H  
ATOM    968 1HB  ARG A  58     -21.864  -0.462 -37.381  1.00  5.75           H  
ATOM    969 2HB  ARG A  58     -23.400  -0.507 -38.227  1.00  5.75           H  
ATOM    970 1HG  ARG A  58     -23.104  -1.086 -35.291  1.00  5.75           H  
ATOM    971 2HG  ARG A  58     -23.503   0.482 -35.956  1.00  5.75           H  
ATOM    972 1HD  ARG A  58     -25.476  -0.467 -36.999  1.00  5.75           H  
ATOM    973 2HD  ARG A  58     -25.100  -2.041 -36.265  1.00  5.75           H  
ATOM    974  HE  ARG A  58     -26.130   0.349 -34.936  1.00  5.75           H  
ATOM    975 1HH1 ARG A  58     -24.734  -2.908 -34.543  1.00  5.75           H  
ATOM    976 2HH1 ARG A  58     -25.327  -3.038 -32.894  1.00  5.75           H  
ATOM    977 1HH2 ARG A  58     -26.859   0.099 -32.817  1.00  5.75           H  
ATOM    978 2HH2 ARG A  58     -26.513  -1.366 -31.925  1.00  5.75           H  
ATOM    979  N   ASN A  59     -23.041  -3.096 -39.962  1.00  6.15           N  
ATOM    980  CA  ASN A  59     -22.836  -3.232 -41.401  1.00  6.15           C  
ATOM    981  C   ASN A  59     -24.091  -2.678 -42.053  1.00  6.15           C  
ATOM    982  O   ASN A  59     -24.151  -2.415 -43.254  1.00  6.15           O  
ATOM    983  CB  ASN A  59     -22.637  -4.686 -41.790  1.00  6.15           C  
ATOM    984  CG  ASN A  59     -21.398  -5.309 -41.190  1.00  6.15           C  
ATOM    985  OD1 ASN A  59     -20.275  -5.070 -41.649  1.00  6.15           O  
ATOM    986  ND2 ASN A  59     -21.586  -6.109 -40.169  1.00  6.15           N  
ATOM    987  H   ASN A  59     -23.937  -3.408 -39.608  1.00  6.15           H  
ATOM    988  HA  ASN A  59     -21.982  -2.630 -41.719  1.00  6.15           H  
ATOM    989 1HB  ASN A  59     -23.512  -5.262 -41.474  1.00  6.15           H  
ATOM    990 2HB  ASN A  59     -22.578  -4.760 -42.875  1.00  6.15           H  
ATOM    991 1HD2 ASN A  59     -20.802  -6.554 -39.732  1.00  6.15           H  
ATOM    992 2HD2 ASN A  59     -22.513  -6.279 -39.830  1.00  6.15           H  
ATOM    993  N   ASP A  60     -25.104  -2.554 -41.198  1.00  6.31           N  
ATOM    994  CA  ASP A  60     -26.472  -2.164 -41.547  1.00  6.31           C  
ATOM    995  C   ASP A  60     -26.786  -0.683 -41.312  1.00  6.31           C  
ATOM    996  O   ASP A  60     -27.745  -0.146 -41.867  1.00  6.31           O  
ATOM    997  CB  ASP A  60     -27.452  -2.999 -40.723  1.00  6.31           C  
ATOM    998  CG  ASP A  60     -27.330  -4.491 -40.997  1.00  6.31           C  
ATOM    999  OD1 ASP A  60     -27.497  -4.894 -42.121  1.00  6.31           O  
ATOM   1000  OD2 ASP A  60     -27.032  -5.211 -40.072  1.00  6.31           O  
ATOM   1001  H   ASP A  60     -24.904  -2.790 -40.238  1.00  6.31           H  
ATOM   1002  HA  ASP A  60     -26.624  -2.376 -42.606  1.00  6.31           H  
ATOM   1003 1HB  ASP A  60     -27.288  -2.817 -39.663  1.00  6.31           H  
ATOM   1004 2HB  ASP A  60     -28.473  -2.685 -40.952  1.00  6.31           H  
ATOM   1005  N   GLY A  61     -26.042  -0.071 -40.399  1.00  6.24           N  
ATOM   1006  CA  GLY A  61     -26.297   1.289 -39.934  1.00  6.24           C  
ATOM   1007  C   GLY A  61     -25.701   2.366 -40.844  1.00  6.24           C  
ATOM   1008  O   GLY A  61     -25.456   2.118 -42.020  1.00  6.24           O  
ATOM   1009  H   GLY A  61     -25.260  -0.572 -40.018  1.00  6.24           H  
ATOM   1010 1HA  GLY A  61     -27.376   1.429 -39.857  1.00  6.24           H  
ATOM   1011 2HA  GLY A  61     -25.886   1.381 -38.931  1.00  6.24           H  
ATOM   1012  N   PRO A  62     -25.610   3.610 -40.352  1.00  6.01           N  
ATOM   1013  CA  PRO A  62     -25.073   4.789 -41.010  1.00  6.01           C  
ATOM   1014  C   PRO A  62     -23.630   4.582 -41.413  1.00  6.01           C  
ATOM   1015  O   PRO A  62     -22.898   3.848 -40.752  1.00  6.01           O  
ATOM   1016  CB  PRO A  62     -25.190   5.874 -39.931  1.00  6.01           C  
ATOM   1017  CG  PRO A  62     -26.281   5.390 -39.008  1.00  6.01           C  
ATOM   1018  CD  PRO A  62     -26.143   3.887 -39.001  1.00  6.01           C  
ATOM   1019  HA  PRO A  62     -25.694   5.029 -41.892  1.00  6.01           H  
ATOM   1020 1HB  PRO A  62     -24.222   5.989 -39.409  1.00  6.01           H  
ATOM   1021 2HB  PRO A  62     -25.419   6.846 -40.390  1.00  6.01           H  
ATOM   1022 1HG  PRO A  62     -26.142   5.828 -38.004  1.00  6.01           H  
ATOM   1023 2HG  PRO A  62     -27.263   5.729 -39.369  1.00  6.01           H  
ATOM   1024 1HD  PRO A  62     -25.429   3.577 -38.239  1.00  6.01           H  
ATOM   1025 2HD  PRO A  62     -27.134   3.447 -38.851  1.00  6.01           H  
ATOM   1026  N   GLU A  63     -23.172   5.291 -42.437  1.00  5.67           N  
ATOM   1027  CA  GLU A  63     -21.770   5.174 -42.845  1.00  5.67           C  
ATOM   1028  C   GLU A  63     -20.828   5.558 -41.701  1.00  5.67           C  
ATOM   1029  O   GLU A  63     -19.736   4.994 -41.550  1.00  5.67           O  
ATOM   1030  CB  GLU A  63     -21.492   6.028 -44.077  1.00  5.67           C  
ATOM   1031  CG  GLU A  63     -22.151   5.504 -45.347  1.00  5.67           C  
ATOM   1032  CD  GLU A  63     -21.909   6.383 -46.555  1.00  5.67           C  
ATOM   1033  OE1 GLU A  63     -21.367   7.451 -46.395  1.00  5.67           O  
ATOM   1034  OE2 GLU A  63     -22.267   5.979 -47.637  1.00  5.67           O  
ATOM   1035  H   GLU A  63     -23.797   5.893 -42.956  1.00  5.67           H  
ATOM   1036  HA  GLU A  63     -21.581   4.140 -43.102  1.00  5.67           H  
ATOM   1037 1HB  GLU A  63     -21.847   7.044 -43.905  1.00  5.67           H  
ATOM   1038 2HB  GLU A  63     -20.418   6.078 -44.250  1.00  5.67           H  
ATOM   1039 1HG  GLU A  63     -21.766   4.505 -45.553  1.00  5.67           H  
ATOM   1040 2HG  GLU A  63     -23.223   5.419 -45.173  1.00  5.67           H  
ATOM   1041  N   SER A  64     -21.274   6.490 -40.862  1.00  5.26           N  
ATOM   1042  CA  SER A  64     -20.487   6.939 -39.724  1.00  5.26           C  
ATOM   1043  C   SER A  64     -20.247   5.811 -38.710  1.00  5.26           C  
ATOM   1044  O   SER A  64     -19.378   5.937 -37.851  1.00  5.26           O  
ATOM   1045  CB  SER A  64     -21.140   8.140 -39.062  1.00  5.26           C  
ATOM   1046  OG  SER A  64     -22.376   7.813 -38.501  1.00  5.26           O  
ATOM   1047  H   SER A  64     -22.180   6.899 -41.033  1.00  5.26           H  
ATOM   1048  HA  SER A  64     -19.513   7.260 -40.096  1.00  5.26           H  
ATOM   1049 1HB  SER A  64     -20.477   8.513 -38.280  1.00  5.26           H  
ATOM   1050 2HB  SER A  64     -21.265   8.938 -39.790  1.00  5.26           H  
ATOM   1051  HG  SER A  64     -22.597   8.538 -37.901  1.00  5.26           H  
ATOM   1052  N   HIS A  65     -21.010   4.708 -38.797  1.00  4.80           N  
ATOM   1053  CA  HIS A  65     -20.812   3.583 -37.898  1.00  4.80           C  
ATOM   1054  C   HIS A  65     -20.022   2.464 -38.589  1.00  4.80           C  
ATOM   1055  O   HIS A  65     -19.834   1.388 -38.017  1.00  4.80           O  
ATOM   1056  CB  HIS A  65     -22.148   3.015 -37.401  1.00  4.80           C  
ATOM   1057  CG  HIS A  65     -22.967   3.954 -36.544  1.00  4.80           C  
ATOM   1058  ND1 HIS A  65     -24.129   3.553 -35.900  1.00  4.80           N  
ATOM   1059  CD2 HIS A  65     -22.805   5.263 -36.236  1.00  4.80           C  
ATOM   1060  CE1 HIS A  65     -24.637   4.586 -35.235  1.00  4.80           C  
ATOM   1061  NE2 HIS A  65     -23.852   5.628 -35.428  1.00  4.80           N  
ATOM   1062  H   HIS A  65     -21.724   4.622 -39.516  1.00  4.80           H  
ATOM   1063  HA  HIS A  65     -20.238   3.903 -37.031  1.00  4.80           H  
ATOM   1064 1HB  HIS A  65     -22.756   2.729 -38.268  1.00  4.80           H  
ATOM   1065 2HB  HIS A  65     -21.955   2.116 -36.830  1.00  4.80           H  
ATOM   1066  HD2 HIS A  65     -22.007   5.917 -36.559  1.00  4.80           H  
ATOM   1067  HE1 HIS A  65     -25.548   4.581 -34.637  1.00  4.80           H  
ATOM   1068  HE2 HIS A  65     -23.983   6.584 -35.048  1.00  4.80           H  
ATOM   1069  N   PHE A  66     -19.525   2.735 -39.811  1.00  4.27           N  
ATOM   1070  CA  PHE A  66     -18.666   1.798 -40.533  1.00  4.27           C  
ATOM   1071  C   PHE A  66     -17.273   2.342 -40.285  1.00  4.27           C  
ATOM   1072  O   PHE A  66     -16.260   1.623 -40.286  1.00  4.27           O  
ATOM   1073  CB  PHE A  66     -18.985   1.762 -42.025  1.00  4.27           C  
ATOM   1074  CG  PHE A  66     -20.391   1.334 -42.313  1.00  4.27           C  
ATOM   1075  CD1 PHE A  66     -21.162   0.707 -41.343  1.00  4.27           C  
ATOM   1076  CD2 PHE A  66     -20.954   1.577 -43.548  1.00  4.27           C  
ATOM   1077  CE1 PHE A  66     -22.451   0.353 -41.605  1.00  4.27           C  
ATOM   1078  CE2 PHE A  66     -22.252   1.216 -43.810  1.00  4.27           C  
ATOM   1079  CZ  PHE A  66     -22.996   0.607 -42.836  1.00  4.27           C  
ATOM   1080  H   PHE A  66     -19.722   3.624 -40.255  1.00  4.27           H  
ATOM   1081  HA  PHE A  66     -18.749   0.798 -40.105  1.00  4.27           H  
ATOM   1082 1HB  PHE A  66     -18.831   2.749 -42.458  1.00  4.27           H  
ATOM   1083 2HB  PHE A  66     -18.307   1.071 -42.524  1.00  4.27           H  
ATOM   1084  HD1 PHE A  66     -20.735   0.496 -40.365  1.00  4.27           H  
ATOM   1085  HD2 PHE A  66     -20.360   2.072 -44.316  1.00  4.27           H  
ATOM   1086  HE1 PHE A  66     -23.044  -0.130 -40.839  1.00  4.27           H  
ATOM   1087  HE2 PHE A  66     -22.693   1.419 -44.785  1.00  4.27           H  
ATOM   1088  HZ  PHE A  66     -24.031   0.321 -43.042  1.00  4.27           H  
ATOM   1089  N   SER A  67     -17.244   3.651 -40.043  1.00  3.70           N  
ATOM   1090  CA  SER A  67     -16.021   4.295 -39.629  1.00  3.70           C  
ATOM   1091  C   SER A  67     -15.737   3.606 -38.311  1.00  3.70           C  
ATOM   1092  O   SER A  67     -16.661   3.079 -37.700  1.00  3.70           O  
ATOM   1093  CB  SER A  67     -16.186   5.796 -39.458  1.00  3.70           C  
ATOM   1094  OG  SER A  67     -16.473   6.423 -40.683  1.00  3.70           O  
ATOM   1095  H   SER A  67     -18.103   4.189 -40.150  1.00  3.70           H  
ATOM   1096  HA  SER A  67     -15.218   4.084 -40.335  1.00  3.70           H  
ATOM   1097 1HB  SER A  67     -16.990   5.990 -38.752  1.00  3.70           H  
ATOM   1098 2HB  SER A  67     -15.275   6.216 -39.033  1.00  3.70           H  
ATOM   1099  HG  SER A  67     -17.233   5.955 -41.051  1.00  3.70           H  
ATOM   1100  N   LYS A  68     -14.483   3.538 -37.904  1.00  3.11           N  
ATOM   1101  CA  LYS A  68     -14.089   2.858 -36.666  1.00  3.11           C  
ATOM   1102  C   LYS A  68     -14.239   1.319 -36.733  1.00  3.11           C  
ATOM   1103  O   LYS A  68     -13.979   0.640 -35.748  1.00  3.11           O  
ATOM   1104  CB  LYS A  68     -14.928   3.341 -35.456  1.00  3.11           C  
ATOM   1105  CG  LYS A  68     -14.940   4.846 -35.137  1.00  3.11           C  
ATOM   1106  CD  LYS A  68     -15.814   5.073 -33.881  1.00  3.11           C  
ATOM   1107  CE  LYS A  68     -15.970   6.547 -33.508  1.00  3.11           C  
ATOM   1108  NZ  LYS A  68     -16.867   6.721 -32.320  1.00  3.11           N  
ATOM   1109  H   LYS A  68     -13.769   3.983 -38.461  1.00  3.11           H  
ATOM   1110  HA  LYS A  68     -13.037   3.080 -36.473  1.00  3.11           H  
ATOM   1111 1HB  LYS A  68     -15.950   2.986 -35.509  1.00  3.11           H  
ATOM   1112 2HB  LYS A  68     -14.513   2.876 -34.567  1.00  3.11           H  
ATOM   1113 1HG  LYS A  68     -13.921   5.192 -34.946  1.00  3.11           H  
ATOM   1114 2HG  LYS A  68     -15.359   5.411 -35.970  1.00  3.11           H  
ATOM   1115 1HD  LYS A  68     -16.810   4.672 -34.076  1.00  3.11           H  
ATOM   1116 2HD  LYS A  68     -15.396   4.534 -33.031  1.00  3.11           H  
ATOM   1117 1HE  LYS A  68     -15.005   6.976 -33.280  1.00  3.11           H  
ATOM   1118 2HE  LYS A  68     -16.405   7.086 -34.352  1.00  3.11           H  
ATOM   1119 1HZ  LYS A  68     -16.970   7.729 -32.111  1.00  3.11           H  
ATOM   1120 2HZ  LYS A  68     -17.773   6.346 -32.532  1.00  3.11           H  
ATOM   1121 3HZ  LYS A  68     -16.494   6.234 -31.475  1.00  3.11           H  
ATOM   1122  N   ARG A  69     -14.529   0.726 -37.895  1.00  2.58           N  
ATOM   1123  CA  ARG A  69     -14.569  -0.741 -37.969  1.00  2.58           C  
ATOM   1124  C   ARG A  69     -13.215  -1.413 -37.655  1.00  2.58           C  
ATOM   1125  O   ARG A  69     -13.159  -2.589 -37.310  1.00  2.58           O  
ATOM   1126  CB  ARG A  69     -15.093  -1.196 -39.321  1.00  2.58           C  
ATOM   1127  CG  ARG A  69     -14.220  -0.877 -40.501  1.00  2.58           C  
ATOM   1128  CD  ARG A  69     -14.921  -1.196 -41.764  1.00  2.58           C  
ATOM   1129  NE  ARG A  69     -14.120  -0.895 -42.930  1.00  2.58           N  
ATOM   1130  CZ  ARG A  69     -14.020   0.333 -43.466  1.00  2.58           C  
ATOM   1131  NH1 ARG A  69     -14.653   1.339 -42.899  1.00  2.58           N  
ATOM   1132  NH2 ARG A  69     -13.288   0.527 -44.552  1.00  2.58           N  
ATOM   1133  H   ARG A  69     -14.803   1.269 -38.716  1.00  2.58           H  
ATOM   1134  HA  ARG A  69     -15.289  -1.080 -37.225  1.00  2.58           H  
ATOM   1135 1HB  ARG A  69     -15.228  -2.273 -39.308  1.00  2.58           H  
ATOM   1136 2HB  ARG A  69     -16.073  -0.753 -39.496  1.00  2.58           H  
ATOM   1137 1HG  ARG A  69     -13.982   0.187 -40.497  1.00  2.58           H  
ATOM   1138 2HG  ARG A  69     -13.302  -1.462 -40.451  1.00  2.58           H  
ATOM   1139 1HD  ARG A  69     -15.171  -2.256 -41.784  1.00  2.58           H  
ATOM   1140 2HD  ARG A  69     -15.839  -0.606 -41.819  1.00  2.58           H  
ATOM   1141  HE  ARG A  69     -13.626  -1.654 -43.378  1.00  2.58           H  
ATOM   1142 1HH1 ARG A  69     -15.201   1.177 -42.043  1.00  2.58           H  
ATOM   1143 2HH1 ARG A  69     -14.584   2.265 -43.291  1.00  2.58           H  
ATOM   1144 1HH2 ARG A  69     -12.804  -0.250 -44.981  1.00  2.58           H  
ATOM   1145 2HH2 ARG A  69     -13.213   1.451 -44.952  1.00  2.58           H  
ATOM   1146  N   GLY A  70     -12.114  -0.671 -37.772  1.00  2.13           N  
ATOM   1147  CA  GLY A  70     -10.788  -1.208 -37.456  1.00  2.13           C  
ATOM   1148  C   GLY A  70     -10.420  -0.979 -35.977  1.00  2.13           C  
ATOM   1149  O   GLY A  70      -9.313  -1.314 -35.532  1.00  2.13           O  
ATOM   1150  H   GLY A  70     -12.202   0.288 -38.070  1.00  2.13           H  
ATOM   1151 1HA  GLY A  70     -10.766  -2.275 -37.678  1.00  2.13           H  
ATOM   1152 2HA  GLY A  70     -10.044  -0.734 -38.094  1.00  2.13           H  
ATOM   1153  N   THR A  71     -11.348  -0.393 -35.228  1.00  1.78           N  
ATOM   1154  CA  THR A  71     -11.161  -0.050 -33.832  1.00  1.78           C  
ATOM   1155  C   THR A  71     -11.794  -1.099 -32.893  1.00  1.78           C  
ATOM   1156  O   THR A  71     -12.987  -1.376 -33.003  1.00  1.78           O  
ATOM   1157  CB  THR A  71     -11.730   1.358 -33.591  1.00  1.78           C  
ATOM   1158  OG1 THR A  71     -10.960   2.315 -34.378  1.00  1.78           O  
ATOM   1159  CG2 THR A  71     -11.723   1.690 -32.213  1.00  1.78           C  
ATOM   1160  H   THR A  71     -12.250  -0.159 -35.634  1.00  1.78           H  
ATOM   1161  HA  THR A  71     -10.094   0.019 -33.668  1.00  1.78           H  
ATOM   1162  HB  THR A  71     -12.746   1.396 -33.905  1.00  1.78           H  
ATOM   1163  HG1 THR A  71     -11.001   3.230 -33.990  1.00  1.78           H  
ATOM   1164 1HG2 THR A  71     -12.128   2.690 -32.064  1.00  1.78           H  
ATOM   1165 2HG2 THR A  71     -12.316   0.964 -31.658  1.00  1.78           H  
ATOM   1166 3HG2 THR A  71     -10.737   1.645 -31.909  1.00  1.78           H  
ATOM   1167  N   PRO A  72     -11.024  -1.718 -31.971  1.00  1.52           N  
ATOM   1168  CA  PRO A  72     -11.487  -2.762 -31.076  1.00  1.52           C  
ATOM   1169  C   PRO A  72     -12.482  -2.216 -30.076  1.00  1.52           C  
ATOM   1170  O   PRO A  72     -12.350  -1.064 -29.660  1.00  1.52           O  
ATOM   1171  CB  PRO A  72     -10.199  -3.223 -30.406  1.00  1.52           C  
ATOM   1172  CG  PRO A  72      -9.259  -2.045 -30.480  1.00  1.52           C  
ATOM   1173  CD  PRO A  72      -9.603  -1.342 -31.775  1.00  1.52           C  
ATOM   1174  HA  PRO A  72     -11.942  -3.571 -31.665  1.00  1.52           H  
ATOM   1175 1HB  PRO A  72     -10.426  -3.513 -29.383  1.00  1.52           H  
ATOM   1176 2HB  PRO A  72      -9.805  -4.114 -30.919  1.00  1.52           H  
ATOM   1177 1HG  PRO A  72      -9.398  -1.400 -29.610  1.00  1.52           H  
ATOM   1178 2HG  PRO A  72      -8.213  -2.391 -30.445  1.00  1.52           H  
ATOM   1179 1HD  PRO A  72      -9.476  -0.266 -31.609  1.00  1.52           H  
ATOM   1180 2HD  PRO A  72      -8.984  -1.713 -32.604  1.00  1.52           H  
ATOM   1181  N   THR A  73     -13.409  -3.076 -29.644  1.00  1.32           N  
ATOM   1182  CA  THR A  73     -14.482  -2.710 -28.715  1.00  1.32           C  
ATOM   1183  C   THR A  73     -14.340  -3.061 -27.229  1.00  1.32           C  
ATOM   1184  O   THR A  73     -15.312  -2.951 -26.487  1.00  1.32           O  
ATOM   1185  CB  THR A  73     -15.791  -3.331 -29.212  1.00  1.32           C  
ATOM   1186  OG1 THR A  73     -15.646  -4.745 -29.259  1.00  1.32           O  
ATOM   1187  CG2 THR A  73     -16.117  -2.816 -30.620  1.00  1.32           C  
ATOM   1188  H   THR A  73     -13.443  -4.008 -30.069  1.00  1.32           H  
ATOM   1189  HA  THR A  73     -14.580  -1.640 -28.754  1.00  1.32           H  
ATOM   1190  HB  THR A  73     -16.597  -3.077 -28.529  1.00  1.32           H  
ATOM   1191  HG1 THR A  73     -15.052  -4.985 -30.009  1.00  1.32           H  
ATOM   1192 1HG2 THR A  73     -17.044  -3.266 -30.962  1.00  1.32           H  
ATOM   1193 2HG2 THR A  73     -16.223  -1.741 -30.610  1.00  1.32           H  
ATOM   1194 3HG2 THR A  73     -15.310  -3.089 -31.303  1.00  1.32           H  
ATOM   1195  N   MET A  74     -13.171  -3.502 -26.780  1.00  1.18           N  
ATOM   1196  CA  MET A  74     -13.021  -3.875 -25.364  1.00  1.18           C  
ATOM   1197  C   MET A  74     -12.178  -2.875 -24.560  1.00  1.18           C  
ATOM   1198  O   MET A  74     -11.590  -3.231 -23.536  1.00  1.18           O  
ATOM   1199  CB  MET A  74     -12.452  -5.281 -25.244  1.00  1.18           C  
ATOM   1200  CG  MET A  74     -13.367  -6.343 -25.877  1.00  1.18           C  
ATOM   1201  SD  MET A  74     -12.744  -8.053 -25.817  1.00  1.18           S  
ATOM   1202  CE  MET A  74     -12.988  -8.584 -24.132  1.00  1.18           C  
ATOM   1203  H   MET A  74     -12.394  -3.580 -27.420  1.00  1.18           H  
ATOM   1204  HA  MET A  74     -14.012  -3.891 -24.911  1.00  1.18           H  
ATOM   1205 1HB  MET A  74     -11.500  -5.319 -25.702  1.00  1.18           H  
ATOM   1206 2HB  MET A  74     -12.330  -5.532 -24.194  1.00  1.18           H  
ATOM   1207 1HG  MET A  74     -14.327  -6.307 -25.374  1.00  1.18           H  
ATOM   1208 2HG  MET A  74     -13.534  -6.083 -26.923  1.00  1.18           H  
ATOM   1209 1HE  MET A  74     -12.635  -9.609 -24.018  1.00  1.18           H  
ATOM   1210 2HE  MET A  74     -12.440  -7.942 -23.478  1.00  1.18           H  
ATOM   1211 3HE  MET A  74     -14.046  -8.541 -23.879  1.00  1.18           H  
ATOM   1212  N   GLY A  75     -12.134  -1.610 -24.997  1.00  1.06           N  
ATOM   1213  CA  GLY A  75     -11.339  -0.566 -24.341  1.00  1.06           C  
ATOM   1214  C   GLY A  75     -11.749  -0.284 -22.909  1.00  1.06           C  
ATOM   1215  O   GLY A  75     -10.959   0.212 -22.108  1.00  1.06           O  
ATOM   1216  H   GLY A  75     -12.679  -1.328 -25.813  1.00  1.06           H  
ATOM   1217 1HA  GLY A  75     -10.283  -0.833 -24.379  1.00  1.06           H  
ATOM   1218 2HA  GLY A  75     -11.456   0.348 -24.899  1.00  1.06           H  
ATOM   1219  N   GLY A  76     -12.950  -0.693 -22.555  1.00  0.97           N  
ATOM   1220  CA  GLY A  76     -13.461  -0.521 -21.212  1.00  0.97           C  
ATOM   1221  C   GLY A  76     -12.531  -1.154 -20.173  1.00  0.97           C  
ATOM   1222  O   GLY A  76     -12.493  -0.732 -19.016  1.00  0.97           O  
ATOM   1223  H   GLY A  76     -13.526  -1.124 -23.256  1.00  0.97           H  
ATOM   1224 1HA  GLY A  76     -13.576   0.539 -21.009  1.00  0.97           H  
ATOM   1225 2HA  GLY A  76     -14.438  -0.974 -21.163  1.00  0.97           H  
ATOM   1226  N   ILE A  77     -11.787  -2.178 -20.595  1.00  0.89           N  
ATOM   1227  CA  ILE A  77     -10.846  -2.862 -19.738  1.00  0.89           C  
ATOM   1228  C   ILE A  77      -9.739  -1.897 -19.332  1.00  0.89           C  
ATOM   1229  O   ILE A  77      -9.275  -1.921 -18.187  1.00  0.89           O  
ATOM   1230  CB  ILE A  77     -10.235  -4.065 -20.453  1.00  0.89           C  
ATOM   1231  CG1 ILE A  77     -11.292  -5.127 -20.682  1.00  0.89           C  
ATOM   1232  CG2 ILE A  77      -9.084  -4.608 -19.627  1.00  0.89           C  
ATOM   1233  CD1 ILE A  77     -10.838  -6.209 -21.605  1.00  0.89           C  
ATOM   1234  H   ILE A  77     -11.853  -2.482 -21.566  1.00  0.89           H  
ATOM   1235  HA  ILE A  77     -11.357  -3.197 -18.842  1.00  0.89           H  
ATOM   1236  HB  ILE A  77      -9.864  -3.753 -21.435  1.00  0.89           H  
ATOM   1237 1HG1 ILE A  77     -11.567  -5.571 -19.728  1.00  0.89           H  
ATOM   1238 2HG1 ILE A  77     -12.175  -4.658 -21.119  1.00  0.89           H  
ATOM   1239 1HG2 ILE A  77      -8.634  -5.455 -20.142  1.00  0.89           H  
ATOM   1240 2HG2 ILE A  77      -8.339  -3.829 -19.493  1.00  0.89           H  
ATOM   1241 3HG2 ILE A  77      -9.450  -4.926 -18.652  1.00  0.89           H  
ATOM   1242 1HD1 ILE A  77     -11.636  -6.914 -21.716  1.00  0.89           H  
ATOM   1243 2HD1 ILE A  77     -10.583  -5.776 -22.576  1.00  0.89           H  
ATOM   1244 3HD1 ILE A  77      -9.967  -6.709 -21.190  1.00  0.89           H  
ATOM   1245  N   MET A  78      -9.287  -1.078 -20.296  1.00  0.82           N  
ATOM   1246  CA  MET A  78      -8.217  -0.102 -20.121  1.00  0.82           C  
ATOM   1247  C   MET A  78      -8.600   0.848 -19.004  1.00  0.82           C  
ATOM   1248  O   MET A  78      -7.813   1.148 -18.096  1.00  0.82           O  
ATOM   1249  CB  MET A  78      -8.093   0.742 -21.405  1.00  0.82           C  
ATOM   1250  CG  MET A  78      -6.895   1.684 -21.552  1.00  0.82           C  
ATOM   1251  SD  MET A  78      -7.042   2.761 -23.041  1.00  0.82           S  
ATOM   1252  CE  MET A  78      -7.161   1.621 -24.414  1.00  0.82           C  
ATOM   1253  H   MET A  78      -9.765  -1.082 -21.191  1.00  0.82           H  
ATOM   1254  HA  MET A  78      -7.299  -0.614 -19.864  1.00  0.82           H  
ATOM   1255 1HB  MET A  78      -8.131   0.091 -22.271  1.00  0.82           H  
ATOM   1256 2HB  MET A  78      -8.955   1.393 -21.466  1.00  0.82           H  
ATOM   1257 1HG  MET A  78      -6.806   2.319 -20.670  1.00  0.82           H  
ATOM   1258 2HG  MET A  78      -5.982   1.100 -21.657  1.00  0.82           H  
ATOM   1259 1HE  MET A  78      -7.255   2.181 -25.341  1.00  0.82           H  
ATOM   1260 2HE  MET A  78      -6.276   1.009 -24.459  1.00  0.82           H  
ATOM   1261 3HE  MET A  78      -8.034   0.981 -24.284  1.00  0.82           H  
ATOM   1262  N   ILE A  79      -9.854   1.292 -19.072  1.00  0.76           N  
ATOM   1263  CA  ILE A  79     -10.363   2.268 -18.127  1.00  0.76           C  
ATOM   1264  C   ILE A  79     -10.407   1.708 -16.729  1.00  0.76           C  
ATOM   1265  O   ILE A  79      -9.953   2.350 -15.778  1.00  0.76           O  
ATOM   1266  CB  ILE A  79     -11.810   2.674 -18.430  1.00  0.76           C  
ATOM   1267  CG1 ILE A  79     -11.921   3.394 -19.707  1.00  0.76           C  
ATOM   1268  CG2 ILE A  79     -12.318   3.551 -17.315  1.00  0.76           C  
ATOM   1269  CD1 ILE A  79     -13.345   3.569 -20.143  1.00  0.76           C  
ATOM   1270  H   ILE A  79     -10.437   0.963 -19.847  1.00  0.76           H  
ATOM   1271  HA  ILE A  79      -9.716   3.143 -18.141  1.00  0.76           H  
ATOM   1272  HB  ILE A  79     -12.433   1.782 -18.497  1.00  0.76           H  
ATOM   1273 1HG1 ILE A  79     -11.458   4.365 -19.612  1.00  0.76           H  
ATOM   1274 2HG1 ILE A  79     -11.398   2.820 -20.467  1.00  0.76           H  
ATOM   1275 1HG2 ILE A  79     -13.333   3.815 -17.517  1.00  0.76           H  
ATOM   1276 2HG2 ILE A  79     -12.265   3.014 -16.382  1.00  0.76           H  
ATOM   1277 3HG2 ILE A  79     -11.710   4.453 -17.251  1.00  0.76           H  
ATOM   1278 1HD1 ILE A  79     -13.390   4.085 -21.081  1.00  0.76           H  
ATOM   1279 2HD1 ILE A  79     -13.813   2.609 -20.246  1.00  0.76           H  
ATOM   1280 3HD1 ILE A  79     -13.863   4.140 -19.405  1.00  0.76           H  
ATOM   1281  N   LEU A  80     -10.952   0.502 -16.592  1.00  0.71           N  
ATOM   1282  CA  LEU A  80     -11.128  -0.010 -15.252  1.00  0.71           C  
ATOM   1283  C   LEU A  80      -9.821  -0.458 -14.656  1.00  0.71           C  
ATOM   1284  O   LEU A  80      -9.601  -0.301 -13.455  1.00  0.71           O  
ATOM   1285  CB  LEU A  80     -12.096  -1.176 -15.251  1.00  0.71           C  
ATOM   1286  CG  LEU A  80     -13.450  -0.829 -15.714  1.00  0.71           C  
ATOM   1287  CD1 LEU A  80     -14.308  -2.039 -15.570  1.00  0.71           C  
ATOM   1288  CD2 LEU A  80     -13.937   0.379 -14.997  1.00  0.71           C  
ATOM   1289  H   LEU A  80     -11.299  -0.012 -17.408  1.00  0.71           H  
ATOM   1290  HA  LEU A  80     -11.533   0.784 -14.631  1.00  0.71           H  
ATOM   1291 1HB  LEU A  80     -11.707  -1.951 -15.915  1.00  0.71           H  
ATOM   1292 2HB  LEU A  80     -12.172  -1.578 -14.241  1.00  0.71           H  
ATOM   1293  HG  LEU A  80     -13.404  -0.602 -16.767  1.00  0.71           H  
ATOM   1294 1HD1 LEU A  80     -15.284  -1.841 -15.957  1.00  0.71           H  
ATOM   1295 2HD1 LEU A  80     -13.867  -2.855 -16.115  1.00  0.71           H  
ATOM   1296 3HD1 LEU A  80     -14.379  -2.311 -14.516  1.00  0.71           H  
ATOM   1297 1HD2 LEU A  80     -14.910   0.664 -15.349  1.00  0.71           H  
ATOM   1298 2HD2 LEU A  80     -13.973   0.149 -13.957  1.00  0.71           H  
ATOM   1299 3HD2 LEU A  80     -13.256   1.194 -15.172  1.00  0.71           H  
ATOM   1300  N   THR A  81      -8.919  -0.968 -15.483  1.00  0.67           N  
ATOM   1301  CA  THR A  81      -7.639  -1.399 -14.974  1.00  0.67           C  
ATOM   1302  C   THR A  81      -6.922  -0.215 -14.353  1.00  0.67           C  
ATOM   1303  O   THR A  81      -6.460  -0.279 -13.212  1.00  0.67           O  
ATOM   1304  CB  THR A  81      -6.797  -2.000 -16.109  1.00  0.67           C  
ATOM   1305  OG1 THR A  81      -7.455  -3.162 -16.625  1.00  0.67           O  
ATOM   1306  CG2 THR A  81      -5.413  -2.343 -15.643  1.00  0.67           C  
ATOM   1307  H   THR A  81      -9.122  -1.093 -16.474  1.00  0.67           H  
ATOM   1308  HA  THR A  81      -7.798  -2.154 -14.204  1.00  0.67           H  
ATOM   1309  HB  THR A  81      -6.726  -1.274 -16.914  1.00  0.67           H  
ATOM   1310  HG1 THR A  81      -8.234  -2.868 -17.150  1.00  0.67           H  
ATOM   1311 1HG2 THR A  81      -4.844  -2.754 -16.472  1.00  0.67           H  
ATOM   1312 2HG2 THR A  81      -4.932  -1.439 -15.288  1.00  0.67           H  
ATOM   1313 3HG2 THR A  81      -5.464  -3.073 -14.840  1.00  0.67           H  
ATOM   1314  N   ALA A  82      -6.881   0.901 -15.077  1.00  0.65           N  
ATOM   1315  CA  ALA A  82      -6.231   2.093 -14.571  1.00  0.65           C  
ATOM   1316  C   ALA A  82      -6.879   2.631 -13.292  1.00  0.65           C  
ATOM   1317  O   ALA A  82      -6.169   3.044 -12.359  1.00  0.65           O  
ATOM   1318  CB  ALA A  82      -6.257   3.139 -15.648  1.00  0.65           C  
ATOM   1319  H   ALA A  82      -7.292   0.921 -16.015  1.00  0.65           H  
ATOM   1320  HA  ALA A  82      -5.207   1.840 -14.330  1.00  0.65           H  
ATOM   1321 1HB  ALA A  82      -5.746   4.026 -15.305  1.00  0.65           H  
ATOM   1322 2HB  ALA A  82      -5.763   2.753 -16.540  1.00  0.65           H  
ATOM   1323 3HB  ALA A  82      -7.294   3.383 -15.889  1.00  0.65           H  
ATOM   1324  N   ILE A  83      -8.220   2.588 -13.207  1.00  0.63           N  
ATOM   1325  CA  ILE A  83      -8.890   3.101 -12.013  1.00  0.63           C  
ATOM   1326  C   ILE A  83      -8.609   2.256 -10.801  1.00  0.63           C  
ATOM   1327  O   ILE A  83      -8.205   2.768  -9.758  1.00  0.63           O  
ATOM   1328  CB  ILE A  83     -10.418   3.123 -12.151  1.00  0.63           C  
ATOM   1329  CG1 ILE A  83     -10.829   4.074 -13.166  1.00  0.63           C  
ATOM   1330  CG2 ILE A  83     -11.047   3.524 -10.799  1.00  0.63           C  
ATOM   1331  CD1 ILE A  83     -12.249   3.922 -13.547  1.00  0.63           C  
ATOM   1332  H   ILE A  83      -8.779   2.245 -13.994  1.00  0.63           H  
ATOM   1333  HA  ILE A  83      -8.532   4.113 -11.828  1.00  0.63           H  
ATOM   1334  HB  ILE A  83     -10.772   2.135 -12.455  1.00  0.63           H  
ATOM   1335 1HG1 ILE A  83     -10.660   5.073 -12.785  1.00  0.63           H  
ATOM   1336 2HG1 ILE A  83     -10.225   3.937 -14.030  1.00  0.63           H  
ATOM   1337 1HG2 ILE A  83     -12.129   3.547 -10.889  1.00  0.63           H  
ATOM   1338 2HG2 ILE A  83     -10.762   2.807 -10.029  1.00  0.63           H  
ATOM   1339 3HG2 ILE A  83     -10.697   4.513 -10.519  1.00  0.63           H  
ATOM   1340 1HD1 ILE A  83     -12.497   4.661 -14.301  1.00  0.63           H  
ATOM   1341 2HD1 ILE A  83     -12.402   2.932 -13.941  1.00  0.63           H  
ATOM   1342 3HD1 ILE A  83     -12.865   4.052 -12.686  1.00  0.63           H  
ATOM   1343  N   VAL A  84      -8.786   0.949 -10.942  1.00  0.63           N  
ATOM   1344  CA  VAL A  84      -8.619   0.054  -9.819  1.00  0.63           C  
ATOM   1345  C   VAL A  84      -7.198   0.091  -9.302  1.00  0.63           C  
ATOM   1346  O   VAL A  84      -6.984   0.169  -8.094  1.00  0.63           O  
ATOM   1347  CB  VAL A  84      -9.007  -1.374 -10.206  1.00  0.63           C  
ATOM   1348  CG1 VAL A  84      -8.647  -2.325  -9.071  1.00  0.63           C  
ATOM   1349  CG2 VAL A  84     -10.498  -1.429 -10.508  1.00  0.63           C  
ATOM   1350  H   VAL A  84      -9.074   0.570 -11.846  1.00  0.63           H  
ATOM   1351  HA  VAL A  84      -9.286   0.383  -9.021  1.00  0.63           H  
ATOM   1352  HB  VAL A  84      -8.443  -1.668 -11.097  1.00  0.63           H  
ATOM   1353 1HG1 VAL A  84      -8.909  -3.344  -9.350  1.00  0.63           H  
ATOM   1354 2HG1 VAL A  84      -7.577  -2.262  -8.887  1.00  0.63           H  
ATOM   1355 3HG1 VAL A  84      -9.190  -2.043  -8.167  1.00  0.63           H  
ATOM   1356 1HG2 VAL A  84     -10.763  -2.439 -10.797  1.00  0.63           H  
ATOM   1357 2HG2 VAL A  84     -11.056  -1.147  -9.631  1.00  0.63           H  
ATOM   1358 3HG2 VAL A  84     -10.736  -0.747 -11.319  1.00  0.63           H  
ATOM   1359  N   ILE A  85      -6.211   0.089 -10.201  1.00  0.64           N  
ATOM   1360  CA  ILE A  85      -4.833   0.152  -9.742  1.00  0.64           C  
ATOM   1361  C   ILE A  85      -4.578   1.444  -8.980  1.00  0.64           C  
ATOM   1362  O   ILE A  85      -4.010   1.422  -7.886  1.00  0.64           O  
ATOM   1363  CB  ILE A  85      -3.844   0.107 -10.916  1.00  0.64           C  
ATOM   1364  CG1 ILE A  85      -3.855  -1.249 -11.597  1.00  0.64           C  
ATOM   1365  CG2 ILE A  85      -2.443   0.451 -10.407  1.00  0.64           C  
ATOM   1366  CD1 ILE A  85      -3.130  -1.234 -12.924  1.00  0.64           C  
ATOM   1367  H   ILE A  85      -6.409   0.029 -11.202  1.00  0.64           H  
ATOM   1368  HA  ILE A  85      -4.646  -0.689  -9.078  1.00  0.64           H  
ATOM   1369  HB  ILE A  85      -4.154   0.837 -11.663  1.00  0.64           H  
ATOM   1370 1HG1 ILE A  85      -3.379  -1.980 -10.949  1.00  0.64           H  
ATOM   1371 2HG1 ILE A  85      -4.887  -1.555 -11.766  1.00  0.64           H  
ATOM   1372 1HG2 ILE A  85      -1.741   0.440 -11.236  1.00  0.64           H  
ATOM   1373 2HG2 ILE A  85      -2.459   1.438  -9.958  1.00  0.64           H  
ATOM   1374 3HG2 ILE A  85      -2.133  -0.281  -9.662  1.00  0.64           H  
ATOM   1375 1HD1 ILE A  85      -3.171  -2.225 -13.374  1.00  0.64           H  
ATOM   1376 2HD1 ILE A  85      -3.614  -0.516 -13.581  1.00  0.64           H  
ATOM   1377 3HD1 ILE A  85      -2.092  -0.946 -12.773  1.00  0.64           H  
ATOM   1378  N   SER A  86      -5.028   2.571  -9.530  1.00  0.66           N  
ATOM   1379  CA  SER A  86      -4.795   3.854  -8.896  1.00  0.66           C  
ATOM   1380  C   SER A  86      -5.439   3.924  -7.517  1.00  0.66           C  
ATOM   1381  O   SER A  86      -4.829   4.408  -6.557  1.00  0.66           O  
ATOM   1382  CB  SER A  86      -5.362   4.917  -9.779  1.00  0.66           C  
ATOM   1383  OG  SER A  86      -4.696   4.920 -10.983  1.00  0.66           O  
ATOM   1384  H   SER A  86      -5.515   2.557 -10.430  1.00  0.66           H  
ATOM   1385  HA  SER A  86      -3.721   4.001  -8.789  1.00  0.66           H  
ATOM   1386 1HB  SER A  86      -6.419   4.731  -9.947  1.00  0.66           H  
ATOM   1387 2HB  SER A  86      -5.264   5.895  -9.298  1.00  0.66           H  
ATOM   1388  HG  SER A  86      -5.031   4.126 -11.467  1.00  0.66           H  
ATOM   1389  N   VAL A  87      -6.655   3.397  -7.398  1.00  0.70           N  
ATOM   1390  CA  VAL A  87      -7.341   3.403  -6.122  1.00  0.70           C  
ATOM   1391  C   VAL A  87      -6.641   2.514  -5.121  1.00  0.70           C  
ATOM   1392  O   VAL A  87      -6.405   2.907  -3.986  1.00  0.70           O  
ATOM   1393  CB  VAL A  87      -8.788   2.943  -6.272  1.00  0.70           C  
ATOM   1394  CG1 VAL A  87      -9.416   2.780  -4.908  1.00  0.70           C  
ATOM   1395  CG2 VAL A  87      -9.530   3.968  -7.033  1.00  0.70           C  
ATOM   1396  H   VAL A  87      -7.123   3.012  -8.219  1.00  0.70           H  
ATOM   1397  HA  VAL A  87      -7.345   4.425  -5.741  1.00  0.70           H  
ATOM   1398  HB  VAL A  87      -8.817   1.980  -6.791  1.00  0.70           H  
ATOM   1399 1HG1 VAL A  87     -10.447   2.460  -5.017  1.00  0.70           H  
ATOM   1400 2HG1 VAL A  87      -8.862   2.035  -4.336  1.00  0.70           H  
ATOM   1401 3HG1 VAL A  87      -9.390   3.731  -4.391  1.00  0.70           H  
ATOM   1402 1HG2 VAL A  87     -10.571   3.674  -7.147  1.00  0.70           H  
ATOM   1403 2HG2 VAL A  87      -9.451   4.880  -6.479  1.00  0.70           H  
ATOM   1404 3HG2 VAL A  87      -9.089   4.103  -8.002  1.00  0.70           H  
ATOM   1405  N   LEU A  88      -6.250   1.320  -5.525  1.00  0.76           N  
ATOM   1406  CA  LEU A  88      -5.585   0.454  -4.571  1.00  0.76           C  
ATOM   1407  C   LEU A  88      -4.258   1.059  -4.095  1.00  0.76           C  
ATOM   1408  O   LEU A  88      -3.876   0.902  -2.931  1.00  0.76           O  
ATOM   1409  CB  LEU A  88      -5.390  -0.919  -5.193  1.00  0.76           C  
ATOM   1410  CG  LEU A  88      -6.705  -1.692  -5.420  1.00  0.76           C  
ATOM   1411  CD1 LEU A  88      -6.407  -2.968  -6.168  1.00  0.76           C  
ATOM   1412  CD2 LEU A  88      -7.376  -1.958  -4.082  1.00  0.76           C  
ATOM   1413  H   LEU A  88      -6.431   0.996  -6.476  1.00  0.76           H  
ATOM   1414  HA  LEU A  88      -6.234   0.346  -3.704  1.00  0.76           H  
ATOM   1415 1HB  LEU A  88      -4.904  -0.790  -6.164  1.00  0.76           H  
ATOM   1416 2HB  LEU A  88      -4.744  -1.512  -4.551  1.00  0.76           H  
ATOM   1417  HG  LEU A  88      -7.377  -1.096  -6.031  1.00  0.76           H  
ATOM   1418 1HD1 LEU A  88      -7.335  -3.511  -6.347  1.00  0.76           H  
ATOM   1419 2HD1 LEU A  88      -5.939  -2.722  -7.121  1.00  0.76           H  
ATOM   1420 3HD1 LEU A  88      -5.732  -3.585  -5.579  1.00  0.76           H  
ATOM   1421 1HD2 LEU A  88      -8.310  -2.496  -4.247  1.00  0.76           H  
ATOM   1422 2HD2 LEU A  88      -6.717  -2.558  -3.456  1.00  0.76           H  
ATOM   1423 3HD2 LEU A  88      -7.586  -1.008  -3.586  1.00  0.76           H  
ATOM   1424  N   LEU A  89      -3.548   1.756  -4.984  1.00  0.83           N  
ATOM   1425  CA  LEU A  89      -2.307   2.396  -4.585  1.00  0.83           C  
ATOM   1426  C   LEU A  89      -2.501   3.575  -3.631  1.00  0.83           C  
ATOM   1427  O   LEU A  89      -1.745   3.713  -2.669  1.00  0.83           O  
ATOM   1428  CB  LEU A  89      -1.566   2.914  -5.820  1.00  0.83           C  
ATOM   1429  CG  LEU A  89      -0.970   1.868  -6.738  1.00  0.83           C  
ATOM   1430  CD1 LEU A  89      -0.484   2.557  -7.988  1.00  0.83           C  
ATOM   1431  CD2 LEU A  89       0.165   1.159  -6.022  1.00  0.83           C  
ATOM   1432  H   LEU A  89      -3.867   1.831  -5.951  1.00  0.83           H  
ATOM   1433  HA  LEU A  89      -1.689   1.652  -4.088  1.00  0.83           H  
ATOM   1434 1HB  LEU A  89      -2.271   3.499  -6.413  1.00  0.83           H  
ATOM   1435 2HB  LEU A  89      -0.778   3.571  -5.499  1.00  0.83           H  
ATOM   1436  HG  LEU A  89      -1.727   1.141  -7.015  1.00  0.83           H  
ATOM   1437 1HD1 LEU A  89      -0.057   1.824  -8.670  1.00  0.83           H  
ATOM   1438 2HD1 LEU A  89      -1.329   3.046  -8.462  1.00  0.83           H  
ATOM   1439 3HD1 LEU A  89       0.270   3.299  -7.727  1.00  0.83           H  
ATOM   1440 1HD2 LEU A  89       0.598   0.409  -6.684  1.00  0.83           H  
ATOM   1441 2HD2 LEU A  89       0.927   1.879  -5.746  1.00  0.83           H  
ATOM   1442 3HD2 LEU A  89      -0.218   0.675  -5.124  1.00  0.83           H  
ATOM   1443  N   TRP A  90      -3.508   4.418  -3.882  1.00  0.92           N  
ATOM   1444  CA  TRP A  90      -3.646   5.625  -3.080  1.00  0.92           C  
ATOM   1445  C   TRP A  90      -4.755   5.679  -2.020  1.00  0.92           C  
ATOM   1446  O   TRP A  90      -4.698   6.557  -1.155  1.00  0.92           O  
ATOM   1447  CB  TRP A  90      -3.771   6.818  -4.007  1.00  0.92           C  
ATOM   1448  CG  TRP A  90      -2.550   7.011  -4.872  1.00  0.92           C  
ATOM   1449  CD1 TRP A  90      -2.449   6.800  -6.222  1.00  0.92           C  
ATOM   1450  CD2 TRP A  90      -1.240   7.419  -4.430  1.00  0.92           C  
ATOM   1451  NE1 TRP A  90      -1.178   7.092  -6.656  1.00  0.92           N  
ATOM   1452  CE2 TRP A  90      -0.418   7.466  -5.568  1.00  0.92           C  
ATOM   1453  CE3 TRP A  90      -0.703   7.748  -3.179  1.00  0.92           C  
ATOM   1454  CZ2 TRP A  90       0.915   7.848  -5.489  1.00  0.92           C  
ATOM   1455  CZ3 TRP A  90       0.624   8.115  -3.096  1.00  0.92           C  
ATOM   1456  CH2 TRP A  90       1.419   8.169  -4.220  1.00  0.92           C  
ATOM   1457  H   TRP A  90      -4.128   4.257  -4.677  1.00  0.92           H  
ATOM   1458  HA  TRP A  90      -2.706   5.754  -2.550  1.00  0.92           H  
ATOM   1459 1HB  TRP A  90      -4.633   6.676  -4.664  1.00  0.92           H  
ATOM   1460 2HB  TRP A  90      -3.942   7.727  -3.428  1.00  0.92           H  
ATOM   1461  HD1 TRP A  90      -3.268   6.469  -6.861  1.00  0.92           H  
ATOM   1462  HE1 TRP A  90      -0.862   7.044  -7.634  1.00  0.92           H  
ATOM   1463  HE3 TRP A  90      -1.325   7.712  -2.284  1.00  0.92           H  
ATOM   1464  HZ2 TRP A  90       1.558   7.892  -6.368  1.00  0.92           H  
ATOM   1465  HZ3 TRP A  90       1.015   8.359  -2.116  1.00  0.92           H  
ATOM   1466  HH2 TRP A  90       2.462   8.465  -4.119  1.00  0.92           H  
ATOM   1467  N   ALA A  91      -5.771   4.807  -2.089  1.00  1.02           N  
ATOM   1468  CA  ALA A  91      -6.907   4.820  -1.149  1.00  1.02           C  
ATOM   1469  C   ALA A  91      -6.778   3.731  -0.092  1.00  1.02           C  
ATOM   1470  O   ALA A  91      -6.260   2.654  -0.366  1.00  1.02           O  
ATOM   1471  CB  ALA A  91      -8.211   4.612  -1.874  1.00  1.02           C  
ATOM   1472  H   ALA A  91      -5.781   4.108  -2.821  1.00  1.02           H  
ATOM   1473  HA  ALA A  91      -6.936   5.786  -0.656  1.00  1.02           H  
ATOM   1474 1HB  ALA A  91      -9.026   4.650  -1.157  1.00  1.02           H  
ATOM   1475 2HB  ALA A  91      -8.352   5.384  -2.620  1.00  1.02           H  
ATOM   1476 3HB  ALA A  91      -8.195   3.642  -2.349  1.00  1.02           H  
ATOM   1477  N   TYR A  92      -7.282   3.992   1.111  1.00  1.10           N  
ATOM   1478  CA  TYR A  92      -7.269   2.989   2.169  1.00  1.10           C  
ATOM   1479  C   TYR A  92      -8.240   1.832   1.816  1.00  1.10           C  
ATOM   1480  O   TYR A  92      -9.457   2.018   1.880  1.00  1.10           O  
ATOM   1481  CB  TYR A  92      -7.638   3.682   3.484  1.00  1.10           C  
ATOM   1482  CG  TYR A  92      -7.571   2.853   4.740  1.00  1.10           C  
ATOM   1483  CD1 TYR A  92      -6.370   2.282   5.122  1.00  1.10           C  
ATOM   1484  CD2 TYR A  92      -8.688   2.718   5.547  1.00  1.10           C  
ATOM   1485  CE1 TYR A  92      -6.285   1.568   6.298  1.00  1.10           C  
ATOM   1486  CE2 TYR A  92      -8.606   2.013   6.724  1.00  1.10           C  
ATOM   1487  CZ  TYR A  92      -7.406   1.438   7.103  1.00  1.10           C  
ATOM   1488  OH  TYR A  92      -7.323   0.732   8.284  1.00  1.10           O  
ATOM   1489  H   TYR A  92      -7.694   4.907   1.301  1.00  1.10           H  
ATOM   1490  HA  TYR A  92      -6.252   2.633   2.258  1.00  1.10           H  
ATOM   1491 1HB  TYR A  92      -6.988   4.550   3.623  1.00  1.10           H  
ATOM   1492 2HB  TYR A  92      -8.655   4.069   3.397  1.00  1.10           H  
ATOM   1493  HD1 TYR A  92      -5.490   2.401   4.493  1.00  1.10           H  
ATOM   1494  HD2 TYR A  92      -9.623   3.178   5.260  1.00  1.10           H  
ATOM   1495  HE1 TYR A  92      -5.339   1.119   6.596  1.00  1.10           H  
ATOM   1496  HE2 TYR A  92      -9.486   1.911   7.362  1.00  1.10           H  
ATOM   1497  HH  TYR A  92      -6.418   0.436   8.417  1.00  1.10           H  
ATOM   1498  N   PRO A  93      -7.747   0.600   1.569  1.00  1.15           N  
ATOM   1499  CA  PRO A  93      -8.516  -0.544   1.097  1.00  1.15           C  
ATOM   1500  C   PRO A  93      -9.469  -1.124   2.125  1.00  1.15           C  
ATOM   1501  O   PRO A  93     -10.375  -1.881   1.777  1.00  1.15           O  
ATOM   1502  CB  PRO A  93      -7.428  -1.563   0.758  1.00  1.15           C  
ATOM   1503  CG  PRO A  93      -6.271  -1.209   1.672  1.00  1.15           C  
ATOM   1504  CD  PRO A  93      -6.314   0.293   1.804  1.00  1.15           C  
ATOM   1505  HA  PRO A  93      -9.069  -0.246   0.192  1.00  1.15           H  
ATOM   1506 1HB  PRO A  93      -7.811  -2.582   0.930  1.00  1.15           H  
ATOM   1507 2HB  PRO A  93      -7.168  -1.490  -0.308  1.00  1.15           H  
ATOM   1508 1HG  PRO A  93      -6.386  -1.717   2.645  1.00  1.15           H  
ATOM   1509 2HG  PRO A  93      -5.328  -1.567   1.237  1.00  1.15           H  
ATOM   1510 1HD  PRO A  93      -6.010   0.552   2.821  1.00  1.15           H  
ATOM   1511 2HD  PRO A  93      -5.674   0.752   1.036  1.00  1.15           H  
ATOM   1512  N   SER A  94      -9.274  -0.774   3.393  1.00  1.15           N  
ATOM   1513  CA  SER A  94     -10.109  -1.327   4.444  1.00  1.15           C  
ATOM   1514  C   SER A  94     -11.352  -0.482   4.692  1.00  1.15           C  
ATOM   1515  O   SER A  94     -12.176  -0.828   5.534  1.00  1.15           O  
ATOM   1516  CB  SER A  94      -9.316  -1.497   5.718  1.00  1.15           C  
ATOM   1517  OG  SER A  94      -8.278  -2.426   5.551  1.00  1.15           O  
ATOM   1518  H   SER A  94      -8.533  -0.137   3.640  1.00  1.15           H  
ATOM   1519  HA  SER A  94     -10.441  -2.315   4.127  1.00  1.15           H  
ATOM   1520 1HB  SER A  94      -8.911  -0.567   6.002  1.00  1.15           H  
ATOM   1521 2HB  SER A  94      -9.979  -1.824   6.519  1.00  1.15           H  
ATOM   1522  HG  SER A  94      -7.910  -2.572   6.429  1.00  1.15           H  
ATOM   1523  N   ASN A  95     -11.479   0.630   3.967  1.00  1.11           N  
ATOM   1524  CA  ASN A  95     -12.635   1.513   4.065  1.00  1.11           C  
ATOM   1525  C   ASN A  95     -13.822   0.940   3.275  1.00  1.11           C  
ATOM   1526  O   ASN A  95     -13.742   0.874   2.046  1.00  1.11           O  
ATOM   1527  CB  ASN A  95     -12.306   2.885   3.538  1.00  1.11           C  
ATOM   1528  CG  ASN A  95     -13.436   3.850   3.636  1.00  1.11           C  
ATOM   1529  OD1 ASN A  95     -14.543   3.513   4.047  1.00  1.11           O  
ATOM   1530  ND2 ASN A  95     -13.195   5.044   3.228  1.00  1.11           N  
ATOM   1531  H   ASN A  95     -10.748   0.876   3.294  1.00  1.11           H  
ATOM   1532  HA  ASN A  95     -12.887   1.621   5.112  1.00  1.11           H  
ATOM   1533 1HB  ASN A  95     -11.468   3.290   4.081  1.00  1.11           H  
ATOM   1534 2HB  ASN A  95     -11.994   2.799   2.503  1.00  1.11           H  
ATOM   1535 1HD2 ASN A  95     -13.915   5.745   3.239  1.00  1.11           H  
ATOM   1536 2HD2 ASN A  95     -12.282   5.276   2.891  1.00  1.11           H  
ATOM   1537  N   PRO A  96     -14.954   0.556   3.912  1.00  1.03           N  
ATOM   1538  CA  PRO A  96     -16.137  -0.007   3.274  1.00  1.03           C  
ATOM   1539  C   PRO A  96     -16.643   0.859   2.122  1.00  1.03           C  
ATOM   1540  O   PRO A  96     -17.278   0.359   1.201  1.00  1.03           O  
ATOM   1541  CB  PRO A  96     -17.162  -0.013   4.412  1.00  1.03           C  
ATOM   1542  CG  PRO A  96     -16.339  -0.137   5.665  1.00  1.03           C  
ATOM   1543  CD  PRO A  96     -15.091   0.676   5.392  1.00  1.03           C  
ATOM   1544  HA  PRO A  96     -15.919  -1.029   2.942  1.00  1.03           H  
ATOM   1545 1HB  PRO A  96     -17.761   0.907   4.381  1.00  1.03           H  
ATOM   1546 2HB  PRO A  96     -17.863  -0.851   4.279  1.00  1.03           H  
ATOM   1547 1HG  PRO A  96     -16.907   0.238   6.529  1.00  1.03           H  
ATOM   1548 2HG  PRO A  96     -16.112  -1.195   5.868  1.00  1.03           H  
ATOM   1549 1HD  PRO A  96     -15.233   1.720   5.698  1.00  1.03           H  
ATOM   1550 2HD  PRO A  96     -14.277   0.191   5.922  1.00  1.03           H  
ATOM   1551  N   TYR A  97     -16.371   2.160   2.167  1.00  0.93           N  
ATOM   1552  CA  TYR A  97     -16.827   3.077   1.131  1.00  0.93           C  
ATOM   1553  C   TYR A  97     -15.996   2.910  -0.151  1.00  0.93           C  
ATOM   1554  O   TYR A  97     -16.516   3.008  -1.265  1.00  0.93           O  
ATOM   1555  CB  TYR A  97     -16.751   4.481   1.717  1.00  0.93           C  
ATOM   1556  CG  TYR A  97     -17.803   4.693   2.809  1.00  0.93           C  
ATOM   1557  CD1 TYR A  97     -17.736   3.985   3.998  1.00  0.93           C  
ATOM   1558  CD2 TYR A  97     -18.795   5.604   2.635  1.00  0.93           C  
ATOM   1559  CE1 TYR A  97     -18.689   4.178   4.975  1.00  0.93           C  
ATOM   1560  CE2 TYR A  97     -19.758   5.806   3.594  1.00  0.93           C  
ATOM   1561  CZ  TYR A  97     -19.711   5.091   4.766  1.00  0.93           C  
ATOM   1562  OH  TYR A  97     -20.669   5.287   5.739  1.00  0.93           O  
ATOM   1563  H   TYR A  97     -15.825   2.546   2.937  1.00  0.93           H  
ATOM   1564  HA  TYR A  97     -17.864   2.845   0.892  1.00  0.93           H  
ATOM   1565 1HB  TYR A  97     -15.777   4.661   2.129  1.00  0.93           H  
ATOM   1566 2HB  TYR A  97     -16.910   5.213   0.951  1.00  0.93           H  
ATOM   1567  HD1 TYR A  97     -16.943   3.265   4.161  1.00  0.93           H  
ATOM   1568  HD2 TYR A  97     -18.822   6.163   1.731  1.00  0.93           H  
ATOM   1569  HE1 TYR A  97     -18.638   3.609   5.904  1.00  0.93           H  
ATOM   1570  HE2 TYR A  97     -20.553   6.538   3.425  1.00  0.93           H  
ATOM   1571  HH  TYR A  97     -20.480   4.723   6.495  1.00  0.93           H  
ATOM   1572  N   VAL A  98     -14.701   2.623   0.002  1.00  0.83           N  
ATOM   1573  CA  VAL A  98     -13.821   2.421  -1.144  1.00  0.83           C  
ATOM   1574  C   VAL A  98     -14.149   1.066  -1.710  1.00  0.83           C  
ATOM   1575  O   VAL A  98     -14.268   0.890  -2.926  1.00  0.83           O  
ATOM   1576  CB  VAL A  98     -12.340   2.467  -0.740  1.00  0.83           C  
ATOM   1577  CG1 VAL A  98     -11.440   2.088  -1.916  1.00  0.83           C  
ATOM   1578  CG2 VAL A  98     -12.008   3.846  -0.271  1.00  0.83           C  
ATOM   1579  H   VAL A  98     -14.323   2.482   0.933  1.00  0.83           H  
ATOM   1580  HA  VAL A  98     -14.019   3.187  -1.895  1.00  0.83           H  
ATOM   1581  HB  VAL A  98     -12.165   1.748   0.068  1.00  0.83           H  
ATOM   1582 1HG1 VAL A  98     -10.396   2.123  -1.600  1.00  0.83           H  
ATOM   1583 2HG1 VAL A  98     -11.686   1.081  -2.245  1.00  0.83           H  
ATOM   1584 3HG1 VAL A  98     -11.596   2.788  -2.732  1.00  0.83           H  
ATOM   1585 1HG2 VAL A  98     -10.963   3.865   0.037  1.00  0.83           H  
ATOM   1586 2HG2 VAL A  98     -12.171   4.564  -1.077  1.00  0.83           H  
ATOM   1587 3HG2 VAL A  98     -12.641   4.103   0.570  1.00  0.83           H  
ATOM   1588  N   TRP A  99     -14.320   0.112  -0.790  1.00  0.76           N  
ATOM   1589  CA  TRP A  99     -14.642  -1.256  -1.134  1.00  0.76           C  
ATOM   1590  C   TRP A  99     -15.942  -1.286  -1.919  1.00  0.76           C  
ATOM   1591  O   TRP A  99     -15.980  -1.871  -2.992  1.00  0.76           O  
ATOM   1592  CB  TRP A  99     -14.761  -2.093   0.147  1.00  0.76           C  
ATOM   1593  CG  TRP A  99     -15.133  -3.548  -0.040  1.00  0.76           C  
ATOM   1594  CD1 TRP A  99     -14.291  -4.598  -0.259  1.00  0.76           C  
ATOM   1595  CD2 TRP A  99     -16.472  -4.109  -0.006  1.00  0.76           C  
ATOM   1596  NE1 TRP A  99     -15.012  -5.770  -0.359  1.00  0.76           N  
ATOM   1597  CE2 TRP A  99     -16.349  -5.482  -0.205  1.00  0.76           C  
ATOM   1598  CE3 TRP A  99     -17.733  -3.561   0.175  1.00  0.76           C  
ATOM   1599  CZ2 TRP A  99     -17.462  -6.324  -0.230  1.00  0.76           C  
ATOM   1600  CZ3 TRP A  99     -18.854  -4.385   0.141  1.00  0.76           C  
ATOM   1601  CH2 TRP A  99     -18.725  -5.732  -0.055  1.00  0.76           C  
ATOM   1602  H   TRP A  99     -14.205   0.356   0.195  1.00  0.76           H  
ATOM   1603  HA  TRP A  99     -13.843  -1.662  -1.752  1.00  0.76           H  
ATOM   1604 1HB  TRP A  99     -13.821  -2.040   0.702  1.00  0.76           H  
ATOM   1605 2HB  TRP A  99     -15.519  -1.649   0.769  1.00  0.76           H  
ATOM   1606  HD1 TRP A  99     -13.207  -4.522  -0.337  1.00  0.76           H  
ATOM   1607  HE1 TRP A  99     -14.623  -6.688  -0.519  1.00  0.76           H  
ATOM   1608  HE3 TRP A  99     -17.823  -2.504   0.337  1.00  0.76           H  
ATOM   1609  HZ2 TRP A  99     -17.373  -7.398  -0.387  1.00  0.76           H  
ATOM   1610  HZ3 TRP A  99     -19.835  -3.930   0.278  1.00  0.76           H  
ATOM   1611  HH2 TRP A  99     -19.621  -6.354  -0.075  1.00  0.76           H  
ATOM   1612  N   CYS A 100     -16.985  -0.598  -1.449  1.00  0.70           N  
ATOM   1613  CA  CYS A 100     -18.254  -0.603  -2.164  1.00  0.70           C  
ATOM   1614  C   CYS A 100     -18.138  -0.038  -3.567  1.00  0.70           C  
ATOM   1615  O   CYS A 100     -18.724  -0.593  -4.505  1.00  0.70           O  
ATOM   1616  CB  CYS A 100     -19.306   0.177  -1.389  1.00  0.70           C  
ATOM   1617  SG  CYS A 100     -19.864  -0.672   0.089  1.00  0.70           S  
ATOM   1618  H   CYS A 100     -16.926  -0.112  -0.557  1.00  0.70           H  
ATOM   1619  HA  CYS A 100     -18.592  -1.636  -2.239  1.00  0.70           H  
ATOM   1620 1HB  CYS A 100     -18.887   1.141  -1.086  1.00  0.70           H  
ATOM   1621 2HB  CYS A 100     -20.161   0.383  -2.022  1.00  0.70           H  
ATOM   1622  HG  CYS A 100     -18.728  -0.443   0.781  1.00  0.70           H  
ATOM   1623  N   VAL A 101     -17.351   1.028  -3.755  1.00  0.67           N  
ATOM   1624  CA  VAL A 101     -17.238   1.524  -5.115  1.00  0.67           C  
ATOM   1625  C   VAL A 101     -16.509   0.514  -5.977  1.00  0.67           C  
ATOM   1626  O   VAL A 101     -16.954   0.229  -7.091  1.00  0.67           O  
ATOM   1627  CB  VAL A 101     -16.464   2.837  -5.255  1.00  0.67           C  
ATOM   1628  CG1 VAL A 101     -16.336   3.094  -6.779  1.00  0.67           C  
ATOM   1629  CG2 VAL A 101     -17.172   3.976  -4.579  1.00  0.67           C  
ATOM   1630  H   VAL A 101     -16.880   1.497  -2.976  1.00  0.67           H  
ATOM   1631  HA  VAL A 101     -18.236   1.666  -5.523  1.00  0.67           H  
ATOM   1632  HB  VAL A 101     -15.462   2.725  -4.826  1.00  0.67           H  
ATOM   1633 1HG1 VAL A 101     -15.810   3.990  -6.989  1.00  0.67           H  
ATOM   1634 2HG1 VAL A 101     -15.816   2.258  -7.250  1.00  0.67           H  
ATOM   1635 3HG1 VAL A 101     -17.338   3.179  -7.190  1.00  0.67           H  
ATOM   1636 1HG2 VAL A 101     -16.603   4.891  -4.716  1.00  0.67           H  
ATOM   1637 2HG2 VAL A 101     -18.155   4.097  -5.011  1.00  0.67           H  
ATOM   1638 3HG2 VAL A 101     -17.256   3.759  -3.526  1.00  0.67           H  
ATOM   1639  N   LEU A 102     -15.393  -0.035  -5.473  1.00  0.64           N  
ATOM   1640  CA  LEU A 102     -14.622  -0.989  -6.258  1.00  0.64           C  
ATOM   1641  C   LEU A 102     -15.420  -2.260  -6.544  1.00  0.64           C  
ATOM   1642  O   LEU A 102     -15.319  -2.820  -7.630  1.00  0.64           O  
ATOM   1643  CB  LEU A 102     -13.292  -1.340  -5.569  1.00  0.64           C  
ATOM   1644  CG  LEU A 102     -12.230  -0.204  -5.503  1.00  0.64           C  
ATOM   1645  CD1 LEU A 102     -11.027  -0.701  -4.698  1.00  0.64           C  
ATOM   1646  CD2 LEU A 102     -11.827   0.206  -6.914  1.00  0.64           C  
ATOM   1647  H   LEU A 102     -15.075   0.222  -4.537  1.00  0.64           H  
ATOM   1648  HA  LEU A 102     -14.379  -0.518  -7.206  1.00  0.64           H  
ATOM   1649 1HB  LEU A 102     -13.519  -1.636  -4.540  1.00  0.64           H  
ATOM   1650 2HB  LEU A 102     -12.848  -2.190  -6.083  1.00  0.64           H  
ATOM   1651  HG  LEU A 102     -12.652   0.661  -4.982  1.00  0.64           H  
ATOM   1652 1HD1 LEU A 102     -10.278   0.071  -4.628  1.00  0.64           H  
ATOM   1653 2HD1 LEU A 102     -11.356  -0.979  -3.696  1.00  0.64           H  
ATOM   1654 3HD1 LEU A 102     -10.596  -1.569  -5.195  1.00  0.64           H  
ATOM   1655 1HD2 LEU A 102     -11.090   0.998  -6.874  1.00  0.64           H  
ATOM   1656 2HD2 LEU A 102     -11.405  -0.651  -7.424  1.00  0.64           H  
ATOM   1657 3HD2 LEU A 102     -12.704   0.559  -7.450  1.00  0.64           H  
ATOM   1658  N   VAL A 103     -16.247  -2.711  -5.603  1.00  0.63           N  
ATOM   1659  CA  VAL A 103     -17.052  -3.901  -5.846  1.00  0.63           C  
ATOM   1660  C   VAL A 103     -18.016  -3.689  -6.987  1.00  0.63           C  
ATOM   1661  O   VAL A 103     -18.147  -4.550  -7.856  1.00  0.63           O  
ATOM   1662  CB  VAL A 103     -17.840  -4.328  -4.603  1.00  0.63           C  
ATOM   1663  CG1 VAL A 103     -18.845  -5.409  -4.971  1.00  0.63           C  
ATOM   1664  CG2 VAL A 103     -16.904  -4.896  -3.588  1.00  0.63           C  
ATOM   1665  H   VAL A 103     -16.302  -2.241  -4.707  1.00  0.63           H  
ATOM   1666  HA  VAL A 103     -16.379  -4.715  -6.112  1.00  0.63           H  
ATOM   1667  HB  VAL A 103     -18.372  -3.464  -4.194  1.00  0.63           H  
ATOM   1668 1HG1 VAL A 103     -19.394  -5.708  -4.080  1.00  0.63           H  
ATOM   1669 2HG1 VAL A 103     -19.542  -5.021  -5.715  1.00  0.63           H  
ATOM   1670 3HG1 VAL A 103     -18.320  -6.271  -5.381  1.00  0.63           H  
ATOM   1671 1HG2 VAL A 103     -17.483  -5.190  -2.742  1.00  0.63           H  
ATOM   1672 2HG2 VAL A 103     -16.397  -5.762  -4.005  1.00  0.63           H  
ATOM   1673 3HG2 VAL A 103     -16.170  -4.174  -3.292  1.00  0.63           H  
ATOM   1674  N   VAL A 104     -18.689  -2.548  -7.021  1.00  0.62           N  
ATOM   1675  CA  VAL A 104     -19.584  -2.314  -8.138  1.00  0.62           C  
ATOM   1676  C   VAL A 104     -18.816  -2.067  -9.434  1.00  0.62           C  
ATOM   1677  O   VAL A 104     -19.161  -2.625 -10.474  1.00  0.62           O  
ATOM   1678  CB  VAL A 104     -20.533  -1.154  -7.872  1.00  0.62           C  
ATOM   1679  CG1 VAL A 104     -21.306  -0.864  -9.112  1.00  0.62           C  
ATOM   1680  CG2 VAL A 104     -21.483  -1.542  -6.789  1.00  0.62           C  
ATOM   1681  H   VAL A 104     -18.581  -1.852  -6.277  1.00  0.62           H  
ATOM   1682  HA  VAL A 104     -20.194  -3.206  -8.270  1.00  0.62           H  
ATOM   1683  HB  VAL A 104     -19.967  -0.258  -7.595  1.00  0.62           H  
ATOM   1684 1HG1 VAL A 104     -21.985  -0.047  -8.915  1.00  0.62           H  
ATOM   1685 2HG1 VAL A 104     -20.618  -0.590  -9.914  1.00  0.62           H  
ATOM   1686 3HG1 VAL A 104     -21.871  -1.745  -9.400  1.00  0.62           H  
ATOM   1687 1HG2 VAL A 104     -22.181  -0.754  -6.615  1.00  0.62           H  
ATOM   1688 2HG2 VAL A 104     -22.028  -2.428  -7.080  1.00  0.62           H  
ATOM   1689 3HG2 VAL A 104     -20.909  -1.730  -5.897  1.00  0.62           H  
ATOM   1690  N   LEU A 105     -17.757  -1.252  -9.373  1.00  0.62           N  
ATOM   1691  CA  LEU A 105     -16.946  -0.925 -10.544  1.00  0.62           C  
ATOM   1692  C   LEU A 105     -16.453  -2.234 -11.186  1.00  0.62           C  
ATOM   1693  O   LEU A 105     -16.679  -2.506 -12.366  1.00  0.62           O  
ATOM   1694  CB  LEU A 105     -15.714  -0.112 -10.079  1.00  0.62           C  
ATOM   1695  CG  LEU A 105     -14.706   0.418 -11.118  1.00  0.62           C  
ATOM   1696  CD1 LEU A 105     -15.348   1.540 -11.964  1.00  0.62           C  
ATOM   1697  CD2 LEU A 105     -13.484   0.909 -10.412  1.00  0.62           C  
ATOM   1698  H   LEU A 105     -17.507  -0.823  -8.486  1.00  0.62           H  
ATOM   1699  HA  LEU A 105     -17.545  -0.360 -11.256  1.00  0.62           H  
ATOM   1700 1HB  LEU A 105     -16.075   0.745  -9.514  1.00  0.62           H  
ATOM   1701 2HB  LEU A 105     -15.152  -0.736  -9.396  1.00  0.62           H  
ATOM   1702  HG  LEU A 105     -14.427  -0.398 -11.781  1.00  0.62           H  
ATOM   1703 1HD1 LEU A 105     -14.645   1.912 -12.697  1.00  0.62           H  
ATOM   1704 2HD1 LEU A 105     -16.214   1.169 -12.456  1.00  0.62           H  
ATOM   1705 3HD1 LEU A 105     -15.628   2.356 -11.314  1.00  0.62           H  
ATOM   1706 1HD2 LEU A 105     -12.765   1.251 -11.147  1.00  0.62           H  
ATOM   1707 2HD2 LEU A 105     -13.749   1.727  -9.740  1.00  0.62           H  
ATOM   1708 3HD2 LEU A 105     -13.058   0.093  -9.839  1.00  0.62           H  
ATOM   1709  N   VAL A 106     -15.823  -3.084 -10.379  1.00  0.62           N  
ATOM   1710  CA  VAL A 106     -15.283  -4.336 -10.866  1.00  0.62           C  
ATOM   1711  C   VAL A 106     -16.382  -5.323 -11.208  1.00  0.62           C  
ATOM   1712  O   VAL A 106     -16.326  -5.951 -12.258  1.00  0.62           O  
ATOM   1713  CB  VAL A 106     -14.326  -4.949  -9.834  1.00  0.62           C  
ATOM   1714  CG1 VAL A 106     -13.895  -6.335 -10.294  1.00  0.62           C  
ATOM   1715  CG2 VAL A 106     -13.119  -4.015  -9.657  1.00  0.62           C  
ATOM   1716  H   VAL A 106     -15.688  -2.851  -9.401  1.00  0.62           H  
ATOM   1717  HA  VAL A 106     -14.712  -4.130 -11.771  1.00  0.62           H  
ATOM   1718  HB  VAL A 106     -14.847  -5.059  -8.880  1.00  0.62           H  
ATOM   1719 1HG1 VAL A 106     -13.225  -6.772  -9.555  1.00  0.62           H  
ATOM   1720 2HG1 VAL A 106     -14.777  -6.967 -10.403  1.00  0.62           H  
ATOM   1721 3HG1 VAL A 106     -13.381  -6.259 -11.251  1.00  0.62           H  
ATOM   1722 1HG2 VAL A 106     -12.437  -4.433  -8.918  1.00  0.62           H  
ATOM   1723 2HG2 VAL A 106     -12.608  -3.914 -10.610  1.00  0.62           H  
ATOM   1724 3HG2 VAL A 106     -13.459  -3.034  -9.321  1.00  0.62           H  
ATOM   1725  N   GLY A 107     -17.379  -5.465 -10.338  1.00  0.63           N  
ATOM   1726  CA  GLY A 107     -18.474  -6.399 -10.549  1.00  0.63           C  
ATOM   1727  C   GLY A 107     -19.146  -6.150 -11.891  1.00  0.63           C  
ATOM   1728  O   GLY A 107     -19.298  -7.068 -12.704  1.00  0.63           O  
ATOM   1729  H   GLY A 107     -17.401  -4.920  -9.482  1.00  0.63           H  
ATOM   1730 1HA  GLY A 107     -18.101  -7.421 -10.503  1.00  0.63           H  
ATOM   1731 2HA  GLY A 107     -19.187  -6.274  -9.738  1.00  0.63           H  
ATOM   1732  N   TYR A 108     -19.575  -4.911 -12.118  1.00  0.64           N  
ATOM   1733  CA  TYR A 108     -20.206  -4.555 -13.374  1.00  0.64           C  
ATOM   1734  C   TYR A 108     -19.231  -4.758 -14.528  1.00  0.64           C  
ATOM   1735  O   TYR A 108     -19.626  -5.230 -15.600  1.00  0.64           O  
ATOM   1736  CB  TYR A 108     -20.720  -3.132 -13.320  1.00  0.64           C  
ATOM   1737  CG  TYR A 108     -21.972  -2.960 -12.516  1.00  0.64           C  
ATOM   1738  CD1 TYR A 108     -22.412  -3.978 -11.728  1.00  0.64           C  
ATOM   1739  CD2 TYR A 108     -22.701  -1.784 -12.582  1.00  0.64           C  
ATOM   1740  CE1 TYR A 108     -23.553  -3.825 -11.021  1.00  0.64           C  
ATOM   1741  CE2 TYR A 108     -23.861  -1.647 -11.864  1.00  0.64           C  
ATOM   1742  CZ  TYR A 108     -24.275  -2.680 -11.094  1.00  0.64           C  
ATOM   1743  OH  TYR A 108     -25.412  -2.601 -10.398  1.00  0.64           O  
ATOM   1744  H   TYR A 108     -19.436  -4.185 -11.415  1.00  0.64           H  
ATOM   1745  HA  TYR A 108     -21.052  -5.218 -13.537  1.00  0.64           H  
ATOM   1746 1HB  TYR A 108     -19.962  -2.534 -12.861  1.00  0.64           H  
ATOM   1747 2HB  TYR A 108     -20.882  -2.761 -14.314  1.00  0.64           H  
ATOM   1748  HD1 TYR A 108     -21.855  -4.907 -11.665  1.00  0.64           H  
ATOM   1749  HD2 TYR A 108     -22.371  -0.985 -13.196  1.00  0.64           H  
ATOM   1750  HE1 TYR A 108     -23.903  -4.614 -10.408  1.00  0.64           H  
ATOM   1751  HE2 TYR A 108     -24.446  -0.727 -11.918  1.00  0.64           H  
ATOM   1752  HH  TYR A 108     -25.632  -3.491 -10.050  1.00  0.64           H  
ATOM   1753  N   GLY A 109     -17.949  -4.426 -14.306  1.00  0.66           N  
ATOM   1754  CA  GLY A 109     -16.924  -4.608 -15.317  1.00  0.66           C  
ATOM   1755  C   GLY A 109     -16.831  -6.070 -15.729  1.00  0.66           C  
ATOM   1756  O   GLY A 109     -16.703  -6.366 -16.916  1.00  0.66           O  
ATOM   1757  H   GLY A 109     -17.661  -4.009 -13.420  1.00  0.66           H  
ATOM   1758 1HA  GLY A 109     -17.144  -3.985 -16.177  1.00  0.66           H  
ATOM   1759 2HA  GLY A 109     -15.970  -4.282 -14.907  1.00  0.66           H  
ATOM   1760  N   VAL A 110     -16.949  -6.982 -14.757  1.00  0.68           N  
ATOM   1761  CA  VAL A 110     -16.930  -8.416 -15.012  1.00  0.68           C  
ATOM   1762  C   VAL A 110     -18.146  -8.847 -15.813  1.00  0.68           C  
ATOM   1763  O   VAL A 110     -18.014  -9.631 -16.748  1.00  0.68           O  
ATOM   1764  CB  VAL A 110     -16.824  -9.242 -13.719  1.00  0.68           C  
ATOM   1765  CG1 VAL A 110     -17.029 -10.720 -14.048  1.00  0.68           C  
ATOM   1766  CG2 VAL A 110     -15.431  -9.047 -13.099  1.00  0.68           C  
ATOM   1767  H   VAL A 110     -17.026  -6.654 -13.795  1.00  0.68           H  
ATOM   1768  HA  VAL A 110     -16.041  -8.636 -15.596  1.00  0.68           H  
ATOM   1769  HB  VAL A 110     -17.595  -8.928 -13.019  1.00  0.68           H  
ATOM   1770 1HG1 VAL A 110     -16.956 -11.310 -13.136  1.00  0.68           H  
ATOM   1771 2HG1 VAL A 110     -18.017 -10.858 -14.491  1.00  0.68           H  
ATOM   1772 3HG1 VAL A 110     -16.266 -11.044 -14.755  1.00  0.68           H  
ATOM   1773 1HG2 VAL A 110     -15.354  -9.633 -12.185  1.00  0.68           H  
ATOM   1774 2HG2 VAL A 110     -14.673  -9.374 -13.808  1.00  0.68           H  
ATOM   1775 3HG2 VAL A 110     -15.275  -8.007 -12.870  1.00  0.68           H  
ATOM   1776  N   ILE A 111     -19.330  -8.327 -15.486  1.00  0.71           N  
ATOM   1777  CA  ILE A 111     -20.512  -8.709 -16.259  1.00  0.71           C  
ATOM   1778  C   ILE A 111     -20.311  -8.288 -17.709  1.00  0.71           C  
ATOM   1779  O   ILE A 111     -20.551  -9.075 -18.639  1.00  0.71           O  
ATOM   1780  CB  ILE A 111     -21.789  -8.021 -15.732  1.00  0.71           C  
ATOM   1781  CG1 ILE A 111     -22.148  -8.555 -14.360  1.00  0.71           C  
ATOM   1782  CG2 ILE A 111     -22.969  -8.210 -16.709  1.00  0.71           C  
ATOM   1783  CD1 ILE A 111     -23.215  -7.740 -13.686  1.00  0.71           C  
ATOM   1784  H   ILE A 111     -19.399  -7.695 -14.686  1.00  0.71           H  
ATOM   1785  HA  ILE A 111     -20.634  -9.788 -16.217  1.00  0.71           H  
ATOM   1786  HB  ILE A 111     -21.593  -6.955 -15.621  1.00  0.71           H  
ATOM   1787 1HG1 ILE A 111     -22.496  -9.581 -14.451  1.00  0.71           H  
ATOM   1788 2HG1 ILE A 111     -21.254  -8.541 -13.729  1.00  0.71           H  
ATOM   1789 1HG2 ILE A 111     -23.852  -7.698 -16.319  1.00  0.71           H  
ATOM   1790 2HG2 ILE A 111     -22.708  -7.792 -17.679  1.00  0.71           H  
ATOM   1791 3HG2 ILE A 111     -23.187  -9.262 -16.818  1.00  0.71           H  
ATOM   1792 1HD1 ILE A 111     -23.422  -8.164 -12.723  1.00  0.71           H  
ATOM   1793 2HD1 ILE A 111     -22.882  -6.716 -13.567  1.00  0.71           H  
ATOM   1794 3HD1 ILE A 111     -24.116  -7.763 -14.294  1.00  0.71           H  
ATOM   1795  N   GLY A 112     -19.847  -7.052 -17.894  1.00  0.76           N  
ATOM   1796  CA  GLY A 112     -19.573  -6.534 -19.218  1.00  0.76           C  
ATOM   1797  C   GLY A 112     -18.493  -7.357 -19.911  1.00  0.76           C  
ATOM   1798  O   GLY A 112     -18.624  -7.680 -21.092  1.00  0.76           O  
ATOM   1799  H   GLY A 112     -19.677  -6.452 -17.084  1.00  0.76           H  
ATOM   1800 1HA  GLY A 112     -20.487  -6.543 -19.810  1.00  0.76           H  
ATOM   1801 2HA  GLY A 112     -19.254  -5.498 -19.134  1.00  0.76           H  
ATOM   1802  N   PHE A 113     -17.445  -7.734 -19.166  1.00  0.81           N  
ATOM   1803  CA  PHE A 113     -16.342  -8.515 -19.707  1.00  0.81           C  
ATOM   1804  C   PHE A 113     -16.814  -9.826 -20.224  1.00  0.81           C  
ATOM   1805  O   PHE A 113     -16.475 -10.196 -21.338  1.00  0.81           O  
ATOM   1806  CB  PHE A 113     -15.232  -8.786 -18.704  1.00  0.81           C  
ATOM   1807  CG  PHE A 113     -14.170  -9.650 -19.322  1.00  0.81           C  
ATOM   1808  CD1 PHE A 113     -13.222  -9.097 -20.164  1.00  0.81           C  
ATOM   1809  CD2 PHE A 113     -14.139 -11.024 -19.093  1.00  0.81           C  
ATOM   1810  CE1 PHE A 113     -12.257  -9.890 -20.761  1.00  0.81           C  
ATOM   1811  CE2 PHE A 113     -13.178 -11.818 -19.690  1.00  0.81           C  
ATOM   1812  CZ  PHE A 113     -12.235 -11.248 -20.525  1.00  0.81           C  
ATOM   1813  H   PHE A 113     -17.387  -7.431 -18.200  1.00  0.81           H  
ATOM   1814  HA  PHE A 113     -15.912  -7.971 -20.545  1.00  0.81           H  
ATOM   1815 1HB  PHE A 113     -14.787  -7.850 -18.369  1.00  0.81           H  
ATOM   1816 2HB  PHE A 113     -15.635  -9.300 -17.839  1.00  0.81           H  
ATOM   1817  HD1 PHE A 113     -13.248  -8.023 -20.352  1.00  0.81           H  
ATOM   1818  HD2 PHE A 113     -14.890 -11.472 -18.439  1.00  0.81           H  
ATOM   1819  HE1 PHE A 113     -11.514  -9.444 -21.421  1.00  0.81           H  
ATOM   1820  HE2 PHE A 113     -13.163 -12.892 -19.507  1.00  0.81           H  
ATOM   1821  HZ  PHE A 113     -11.477 -11.872 -20.997  1.00  0.81           H  
ATOM   1822  N   VAL A 114     -17.591 -10.544 -19.423  1.00  0.88           N  
ATOM   1823  CA  VAL A 114     -18.067 -11.843 -19.835  1.00  0.88           C  
ATOM   1824  C   VAL A 114     -18.881 -11.709 -21.102  1.00  0.88           C  
ATOM   1825  O   VAL A 114     -18.724 -12.505 -22.026  1.00  0.88           O  
ATOM   1826  CB  VAL A 114     -18.913 -12.504 -18.743  1.00  0.88           C  
ATOM   1827  CG1 VAL A 114     -19.567 -13.750 -19.310  1.00  0.88           C  
ATOM   1828  CG2 VAL A 114     -18.024 -12.862 -17.555  1.00  0.88           C  
ATOM   1829  H   VAL A 114     -17.841 -10.178 -18.504  1.00  0.88           H  
ATOM   1830  HA  VAL A 114     -17.205 -12.478 -20.032  1.00  0.88           H  
ATOM   1831  HB  VAL A 114     -19.701 -11.809 -18.427  1.00  0.88           H  
ATOM   1832 1HG1 VAL A 114     -20.187 -14.219 -18.544  1.00  0.88           H  
ATOM   1833 2HG1 VAL A 114     -20.177 -13.467 -20.153  1.00  0.88           H  
ATOM   1834 3HG1 VAL A 114     -18.796 -14.447 -19.638  1.00  0.88           H  
ATOM   1835 1HG2 VAL A 114     -18.625 -13.328 -16.776  1.00  0.88           H  
ATOM   1836 2HG2 VAL A 114     -17.247 -13.551 -17.882  1.00  0.88           H  
ATOM   1837 3HG2 VAL A 114     -17.561 -11.967 -17.164  1.00  0.88           H  
ATOM   1838  N   ASP A 115     -19.722 -10.680 -21.184  1.00  0.97           N  
ATOM   1839  CA  ASP A 115     -20.505 -10.498 -22.390  1.00  0.97           C  
ATOM   1840  C   ASP A 115     -19.571 -10.279 -23.584  1.00  0.97           C  
ATOM   1841  O   ASP A 115     -19.670 -10.987 -24.596  1.00  0.97           O  
ATOM   1842  CB  ASP A 115     -21.447  -9.297 -22.267  1.00  0.97           C  
ATOM   1843  CG  ASP A 115     -22.459  -9.278 -23.388  1.00  0.97           C  
ATOM   1844  OD1 ASP A 115     -22.526 -10.273 -24.070  1.00  0.97           O  
ATOM   1845  OD2 ASP A 115     -23.210  -8.328 -23.545  1.00  0.97           O  
ATOM   1846  H   ASP A 115     -19.834 -10.037 -20.396  1.00  0.97           H  
ATOM   1847  HA  ASP A 115     -21.087 -11.398 -22.569  1.00  0.97           H  
ATOM   1848 1HB  ASP A 115     -21.947  -9.300 -21.301  1.00  0.97           H  
ATOM   1849 2HB  ASP A 115     -20.857  -8.376 -22.315  1.00  0.97           H  
ATOM   1850  N   ASP A 116     -18.668  -9.292 -23.480  1.00  1.09           N  
ATOM   1851  CA  ASP A 116     -17.763  -8.978 -24.581  1.00  1.09           C  
ATOM   1852  C   ASP A 116     -16.882 -10.167 -24.947  1.00  1.09           C  
ATOM   1853  O   ASP A 116     -16.678 -10.454 -26.127  1.00  1.09           O  
ATOM   1854  CB  ASP A 116     -16.927  -7.740 -24.238  1.00  1.09           C  
ATOM   1855  CG  ASP A 116     -17.745  -6.368 -24.306  1.00  1.09           C  
ATOM   1856  OD1 ASP A 116     -18.830  -6.336 -24.903  1.00  1.09           O  
ATOM   1857  OD2 ASP A 116     -17.283  -5.384 -23.754  1.00  1.09           O  
ATOM   1858  H   ASP A 116     -18.612  -8.755 -22.613  1.00  1.09           H  
ATOM   1859  HA  ASP A 116     -18.349  -8.739 -25.445  1.00  1.09           H  
ATOM   1860 1HB  ASP A 116     -16.515  -7.857 -23.229  1.00  1.09           H  
ATOM   1861 2HB  ASP A 116     -16.096  -7.682 -24.927  1.00  1.09           H  
ATOM   1862  N   TYR A 117     -16.421 -10.890 -23.941  1.00  1.23           N  
ATOM   1863  CA  TYR A 117     -15.599 -12.069 -24.106  1.00  1.23           C  
ATOM   1864  C   TYR A 117     -16.328 -13.106 -24.925  1.00  1.23           C  
ATOM   1865  O   TYR A 117     -15.773 -13.623 -25.891  1.00  1.23           O  
ATOM   1866  CB  TYR A 117     -15.220 -12.638 -22.752  1.00  1.23           C  
ATOM   1867  CG  TYR A 117     -14.437 -13.898 -22.800  1.00  1.23           C  
ATOM   1868  CD1 TYR A 117     -13.080 -13.861 -23.054  1.00  1.23           C  
ATOM   1869  CD2 TYR A 117     -15.077 -15.106 -22.584  1.00  1.23           C  
ATOM   1870  CE1 TYR A 117     -12.356 -15.033 -23.082  1.00  1.23           C  
ATOM   1871  CE2 TYR A 117     -14.359 -16.280 -22.615  1.00  1.23           C  
ATOM   1872  CZ  TYR A 117     -13.001 -16.248 -22.861  1.00  1.23           C  
ATOM   1873  OH  TYR A 117     -12.278 -17.420 -22.887  1.00  1.23           O  
ATOM   1874  H   TYR A 117     -16.638 -10.604 -22.999  1.00  1.23           H  
ATOM   1875  HA  TYR A 117     -14.693 -11.788 -24.642  1.00  1.23           H  
ATOM   1876 1HB  TYR A 117     -14.643 -11.896 -22.210  1.00  1.23           H  
ATOM   1877 2HB  TYR A 117     -16.119 -12.823 -22.178  1.00  1.23           H  
ATOM   1878  HD1 TYR A 117     -12.585 -12.904 -23.222  1.00  1.23           H  
ATOM   1879  HD2 TYR A 117     -16.150 -15.124 -22.386  1.00  1.23           H  
ATOM   1880  HE1 TYR A 117     -11.284 -15.007 -23.278  1.00  1.23           H  
ATOM   1881  HE2 TYR A 117     -14.861 -17.231 -22.444  1.00  1.23           H  
ATOM   1882  HH  TYR A 117     -11.365 -17.228 -23.118  1.00  1.23           H  
ATOM   1883  N   ARG A 118     -17.577 -13.411 -24.541  1.00  1.41           N  
ATOM   1884  CA  ARG A 118     -18.370 -14.400 -25.250  1.00  1.41           C  
ATOM   1885  C   ARG A 118     -18.592 -14.008 -26.701  1.00  1.41           C  
ATOM   1886  O   ARG A 118     -18.475 -14.850 -27.593  1.00  1.41           O  
ATOM   1887  CB  ARG A 118     -19.708 -14.590 -24.560  1.00  1.41           C  
ATOM   1888  CG  ARG A 118     -19.641 -15.359 -23.244  1.00  1.41           C  
ATOM   1889  CD  ARG A 118     -20.965 -15.436 -22.604  1.00  1.41           C  
ATOM   1890  NE  ARG A 118     -20.927 -16.125 -21.320  1.00  1.41           N  
ATOM   1891  CZ  ARG A 118     -20.991 -17.461 -21.167  1.00  1.41           C  
ATOM   1892  NH1 ARG A 118     -21.091 -18.237 -22.222  1.00  1.41           N  
ATOM   1893  NH2 ARG A 118     -20.957 -18.002 -19.959  1.00  1.41           N  
ATOM   1894  H   ARG A 118     -17.985 -12.948 -23.727  1.00  1.41           H  
ATOM   1895  HA  ARG A 118     -17.849 -15.347 -25.204  1.00  1.41           H  
ATOM   1896 1HB  ARG A 118     -20.138 -13.610 -24.339  1.00  1.41           H  
ATOM   1897 2HB  ARG A 118     -20.394 -15.107 -25.221  1.00  1.41           H  
ATOM   1898 1HG  ARG A 118     -19.301 -16.374 -23.444  1.00  1.41           H  
ATOM   1899 2HG  ARG A 118     -18.945 -14.878 -22.563  1.00  1.41           H  
ATOM   1900 1HD  ARG A 118     -21.310 -14.417 -22.430  1.00  1.41           H  
ATOM   1901 2HD  ARG A 118     -21.667 -15.951 -23.253  1.00  1.41           H  
ATOM   1902  HE  ARG A 118     -20.851 -15.560 -20.486  1.00  1.41           H  
ATOM   1903 1HH1 ARG A 118     -21.118 -17.832 -23.145  1.00  1.41           H  
ATOM   1904 2HH1 ARG A 118     -21.139 -19.239 -22.109  1.00  1.41           H  
ATOM   1905 1HH2 ARG A 118     -20.886 -17.420 -19.137  1.00  1.41           H  
ATOM   1906 2HH2 ARG A 118     -21.006 -19.005 -19.858  1.00  1.41           H  
ATOM   1907  N   LYS A 119     -18.846 -12.720 -26.960  1.00  1.65           N  
ATOM   1908  CA  LYS A 119     -19.035 -12.266 -28.339  1.00  1.65           C  
ATOM   1909  C   LYS A 119     -17.747 -12.490 -29.137  1.00  1.65           C  
ATOM   1910  O   LYS A 119     -17.759 -12.943 -30.288  1.00  1.65           O  
ATOM   1911  CB  LYS A 119     -19.453 -10.791 -28.348  1.00  1.65           C  
ATOM   1912  CG  LYS A 119     -20.888 -10.543 -27.847  1.00  1.65           C  
ATOM   1913  CD  LYS A 119     -21.306  -9.078 -27.978  1.00  1.65           C  
ATOM   1914  CE  LYS A 119     -20.554  -8.282 -26.960  1.00  1.65           C  
ATOM   1915  NZ  LYS A 119     -20.997  -6.890 -26.793  1.00  1.65           N  
ATOM   1916  H   LYS A 119     -18.941 -12.054 -26.188  1.00  1.65           H  
ATOM   1917  HA  LYS A 119     -19.829 -12.855 -28.796  1.00  1.65           H  
ATOM   1918 1HB  LYS A 119     -18.768 -10.214 -27.727  1.00  1.65           H  
ATOM   1919 2HB  LYS A 119     -19.390 -10.406 -29.360  1.00  1.65           H  
ATOM   1920 1HG  LYS A 119     -21.576 -11.155 -28.428  1.00  1.65           H  
ATOM   1921 2HG  LYS A 119     -20.962 -10.836 -26.800  1.00  1.65           H  
ATOM   1922 1HD  LYS A 119     -21.069  -8.717 -28.978  1.00  1.65           H  
ATOM   1923 2HD  LYS A 119     -22.374  -8.971 -27.813  1.00  1.65           H  
ATOM   1924 1HE  LYS A 119     -20.641  -8.789 -25.999  1.00  1.65           H  
ATOM   1925 2HE  LYS A 119     -19.513  -8.270 -27.267  1.00  1.65           H  
ATOM   1926 1HZ  LYS A 119     -20.363  -6.487 -26.060  1.00  1.65           H  
ATOM   1927 2HZ  LYS A 119     -20.908  -6.381 -27.654  1.00  1.65           H  
ATOM   1928 3HZ  LYS A 119     -21.957  -6.872 -26.478  1.00  1.65           H  
ATOM   1929  N   VAL A 120     -16.606 -12.247 -28.499  1.00  1.94           N  
ATOM   1930  CA  VAL A 120     -15.337 -12.479 -29.156  1.00  1.94           C  
ATOM   1931  C   VAL A 120     -15.041 -13.937 -29.457  1.00  1.94           C  
ATOM   1932  O   VAL A 120     -14.802 -14.293 -30.612  1.00  1.94           O  
ATOM   1933  CB  VAL A 120     -14.195 -11.934 -28.290  1.00  1.94           C  
ATOM   1934  CG1 VAL A 120     -12.901 -12.373 -28.809  1.00  1.94           C  
ATOM   1935  CG2 VAL A 120     -14.213 -10.437 -28.320  1.00  1.94           C  
ATOM   1936  H   VAL A 120     -16.621 -11.861 -27.553  1.00  1.94           H  
ATOM   1937  HA  VAL A 120     -15.348 -11.932 -30.096  1.00  1.94           H  
ATOM   1938  HB  VAL A 120     -14.304 -12.290 -27.279  1.00  1.94           H  
ATOM   1939 1HG1 VAL A 120     -12.148 -11.966 -28.165  1.00  1.94           H  
ATOM   1940 2HG1 VAL A 120     -12.831 -13.454 -28.801  1.00  1.94           H  
ATOM   1941 3HG1 VAL A 120     -12.781 -12.015 -29.816  1.00  1.94           H  
ATOM   1942 1HG2 VAL A 120     -13.404 -10.078 -27.712  1.00  1.94           H  
ATOM   1943 2HG2 VAL A 120     -14.079 -10.101 -29.342  1.00  1.94           H  
ATOM   1944 3HG2 VAL A 120     -15.150 -10.064 -27.940  1.00  1.94           H  
ATOM   1945  N   VAL A 121     -15.131 -14.802 -28.454  1.00  2.26           N  
ATOM   1946  CA  VAL A 121     -14.759 -16.192 -28.671  1.00  2.26           C  
ATOM   1947  C   VAL A 121     -15.735 -16.945 -29.563  1.00  2.26           C  
ATOM   1948  O   VAL A 121     -15.341 -17.886 -30.254  1.00  2.26           O  
ATOM   1949  CB  VAL A 121     -14.564 -16.918 -27.324  1.00  2.26           C  
ATOM   1950  CG1 VAL A 121     -13.475 -16.217 -26.535  1.00  2.26           C  
ATOM   1951  CG2 VAL A 121     -15.832 -16.931 -26.547  1.00  2.26           C  
ATOM   1952  H   VAL A 121     -15.401 -14.468 -27.528  1.00  2.26           H  
ATOM   1953  HA  VAL A 121     -13.790 -16.195 -29.169  1.00  2.26           H  
ATOM   1954  HB  VAL A 121     -14.237 -17.937 -27.510  1.00  2.26           H  
ATOM   1955 1HG1 VAL A 121     -13.324 -16.741 -25.600  1.00  2.26           H  
ATOM   1956 2HG1 VAL A 121     -12.550 -16.222 -27.106  1.00  2.26           H  
ATOM   1957 3HG1 VAL A 121     -13.775 -15.187 -26.335  1.00  2.26           H  
ATOM   1958 1HG2 VAL A 121     -15.675 -17.433 -25.595  1.00  2.26           H  
ATOM   1959 2HG2 VAL A 121     -16.116 -15.927 -26.383  1.00  2.26           H  
ATOM   1960 3HG2 VAL A 121     -16.602 -17.443 -27.099  1.00  2.26           H  
ATOM   1961  N   ARG A 122     -16.996 -16.517 -29.601  1.00  2.53           N  
ATOM   1962  CA  ARG A 122     -17.963 -17.166 -30.466  1.00  2.53           C  
ATOM   1963  C   ARG A 122     -18.083 -16.463 -31.820  1.00  2.53           C  
ATOM   1964  O   ARG A 122     -18.905 -16.864 -32.645  1.00  2.53           O  
ATOM   1965  CB  ARG A 122     -19.341 -17.179 -29.814  1.00  2.53           C  
ATOM   1966  CG  ARG A 122     -19.455 -18.008 -28.537  1.00  2.53           C  
ATOM   1967  CD  ARG A 122     -20.861 -18.063 -28.015  1.00  2.53           C  
ATOM   1968  NE  ARG A 122     -21.337 -16.753 -27.596  1.00  2.53           N  
ATOM   1969  CZ  ARG A 122     -22.257 -16.028 -28.275  1.00  2.53           C  
ATOM   1970  NH1 ARG A 122     -22.792 -16.541 -29.370  1.00  2.53           N  
ATOM   1971  NH2 ARG A 122     -22.612 -14.822 -27.847  1.00  2.53           N  
ATOM   1972  H   ARG A 122     -17.308 -15.757 -28.995  1.00  2.53           H  
ATOM   1973  HA  ARG A 122     -17.643 -18.193 -30.635  1.00  2.53           H  
ATOM   1974 1HB  ARG A 122     -19.627 -16.153 -29.568  1.00  2.53           H  
ATOM   1975 2HB  ARG A 122     -20.075 -17.556 -30.525  1.00  2.53           H  
ATOM   1976 1HG  ARG A 122     -19.107 -19.023 -28.723  1.00  2.53           H  
ATOM   1977 2HG  ARG A 122     -18.840 -17.546 -27.768  1.00  2.53           H  
ATOM   1978 1HD  ARG A 122     -21.524 -18.432 -28.797  1.00  2.53           H  
ATOM   1979 2HD  ARG A 122     -20.903 -18.731 -27.157  1.00  2.53           H  
ATOM   1980  HE  ARG A 122     -20.929 -16.345 -26.772  1.00  2.53           H  
ATOM   1981 1HH1 ARG A 122     -22.513 -17.451 -29.684  1.00  2.53           H  
ATOM   1982 2HH1 ARG A 122     -23.488 -16.017 -29.927  1.00  2.53           H  
ATOM   1983 1HH2 ARG A 122     -22.212 -14.433 -27.014  1.00  2.53           H  
ATOM   1984 2HH2 ARG A 122     -23.293 -14.255 -28.372  1.00  2.53           H  
ATOM   1985  N   LYS A 123     -17.293 -15.400 -32.043  1.00  2.68           N  
ATOM   1986  CA  LYS A 123     -17.363 -14.616 -33.276  1.00  2.68           C  
ATOM   1987  C   LYS A 123     -18.812 -14.244 -33.593  1.00  2.68           C  
ATOM   1988  O   LYS A 123     -19.308 -14.488 -34.696  1.00  2.68           O  
ATOM   1989  CB  LYS A 123     -16.690 -15.369 -34.419  1.00  2.68           C  
ATOM   1990  CG  LYS A 123     -15.233 -15.740 -34.100  1.00  2.68           C  
ATOM   1991  CD  LYS A 123     -14.358 -14.481 -33.965  1.00  2.68           C  
ATOM   1992  CE  LYS A 123     -12.901 -14.828 -33.653  1.00  2.68           C  
ATOM   1993  NZ  LYS A 123     -12.067 -13.600 -33.446  1.00  2.68           N  
ATOM   1994  H   LYS A 123     -16.596 -15.118 -31.355  1.00  2.68           H  
ATOM   1995  HA  LYS A 123     -16.815 -13.687 -33.112  1.00  2.68           H  
ATOM   1996 1HB  LYS A 123     -17.240 -16.286 -34.634  1.00  2.68           H  
ATOM   1997 2HB  LYS A 123     -16.700 -14.755 -35.318  1.00  2.68           H  
ATOM   1998 1HG  LYS A 123     -15.200 -16.284 -33.150  1.00  2.68           H  
ATOM   1999 2HG  LYS A 123     -14.832 -16.380 -34.881  1.00  2.68           H  
ATOM   2000 1HD  LYS A 123     -14.396 -13.904 -34.887  1.00  2.68           H  
ATOM   2001 2HD  LYS A 123     -14.747 -13.861 -33.153  1.00  2.68           H  
ATOM   2002 1HE  LYS A 123     -12.874 -15.426 -32.741  1.00  2.68           H  
ATOM   2003 2HE  LYS A 123     -12.481 -15.408 -34.472  1.00  2.68           H  
ATOM   2004 1HZ  LYS A 123     -11.118 -13.859 -33.226  1.00  2.68           H  
ATOM   2005 2HZ  LYS A 123     -12.068 -13.029 -34.279  1.00  2.68           H  
ATOM   2006 3HZ  LYS A 123     -12.442 -13.057 -32.679  1.00  2.68           H  
ATOM   2007  N   ASP A 124     -19.490 -13.667 -32.602  1.00  2.60           N  
ATOM   2008  CA  ASP A 124     -20.913 -13.377 -32.677  1.00  2.60           C  
ATOM   2009  C   ASP A 124     -21.259 -12.071 -32.002  1.00  2.60           C  
ATOM   2010  O   ASP A 124     -21.148 -11.952 -30.791  1.00  2.60           O  
ATOM   2011  CB  ASP A 124     -21.717 -14.483 -31.997  1.00  2.60           C  
ATOM   2012  CG  ASP A 124     -23.263 -14.329 -32.157  1.00  2.60           C  
ATOM   2013  OD1 ASP A 124     -23.701 -13.337 -32.728  1.00  2.60           O  
ATOM   2014  OD2 ASP A 124     -23.984 -15.179 -31.650  1.00  2.60           O  
ATOM   2015  H   ASP A 124     -18.982 -13.452 -31.741  1.00  2.60           H  
ATOM   2016  HA  ASP A 124     -21.199 -13.310 -33.726  1.00  2.60           H  
ATOM   2017 1HB  ASP A 124     -21.411 -15.451 -32.402  1.00  2.60           H  
ATOM   2018 2HB  ASP A 124     -21.475 -14.485 -30.935  1.00  2.60           H  
ATOM   2019  N   THR A 125     -21.706 -11.094 -32.774  1.00  2.32           N  
ATOM   2020  CA  THR A 125     -22.019  -9.793 -32.204  1.00  2.32           C  
ATOM   2021  C   THR A 125     -23.217  -9.830 -31.234  1.00  2.32           C  
ATOM   2022  O   THR A 125     -23.427  -8.876 -30.478  1.00  2.32           O  
ATOM   2023  CB  THR A 125     -22.271  -8.777 -33.322  1.00  2.32           C  
ATOM   2024  OG1 THR A 125     -23.348  -9.233 -34.153  1.00  2.32           O  
ATOM   2025  CG2 THR A 125     -21.002  -8.608 -34.157  1.00  2.32           C  
ATOM   2026  H   THR A 125     -21.817 -11.256 -33.763  1.00  2.32           H  
ATOM   2027  HA  THR A 125     -21.146  -9.460 -31.639  1.00  2.32           H  
ATOM   2028  HB  THR A 125     -22.556  -7.828 -32.886  1.00  2.32           H  
ATOM   2029  HG1 THR A 125     -24.110  -9.440 -33.599  1.00  2.32           H  
ATOM   2030 1HG2 THR A 125     -21.180  -7.888 -34.951  1.00  2.32           H  
ATOM   2031 2HG2 THR A 125     -20.187  -8.251 -33.520  1.00  2.32           H  
ATOM   2032 3HG2 THR A 125     -20.725  -9.566 -34.593  1.00  2.32           H  
ATOM   2033  N   LYS A 126     -24.017 -10.908 -31.250  1.00  1.95           N  
ATOM   2034  CA  LYS A 126     -25.105 -11.009 -30.283  1.00  1.95           C  
ATOM   2035  C   LYS A 126     -24.557 -11.584 -28.984  1.00  1.95           C  
ATOM   2036  O   LYS A 126     -24.025 -12.697 -28.954  1.00  1.95           O  
ATOM   2037  CB  LYS A 126     -26.247 -11.889 -30.772  1.00  1.95           C  
ATOM   2038  CG  LYS A 126     -27.424 -11.946 -29.788  1.00  1.95           C  
ATOM   2039  CD  LYS A 126     -28.574 -12.793 -30.309  1.00  1.95           C  
ATOM   2040  CE  LYS A 126     -29.700 -12.866 -29.283  1.00  1.95           C  
ATOM   2041  NZ  LYS A 126     -30.837 -13.696 -29.762  1.00  1.95           N  
ATOM   2042  H   LYS A 126     -23.837 -11.692 -31.891  1.00  1.95           H  
ATOM   2043  HA  LYS A 126     -25.493 -10.012 -30.077  1.00  1.95           H  
ATOM   2044 1HB  LYS A 126     -26.610 -11.523 -31.730  1.00  1.95           H  
ATOM   2045 2HB  LYS A 126     -25.876 -12.908 -30.927  1.00  1.95           H  
ATOM   2046 1HG  LYS A 126     -27.073 -12.374 -28.841  1.00  1.95           H  
ATOM   2047 2HG  LYS A 126     -27.784 -10.938 -29.592  1.00  1.95           H  
ATOM   2048 1HD  LYS A 126     -28.958 -12.362 -31.234  1.00  1.95           H  
ATOM   2049 2HD  LYS A 126     -28.211 -13.800 -30.518  1.00  1.95           H  
ATOM   2050 1HE  LYS A 126     -29.311 -13.296 -28.359  1.00  1.95           H  
ATOM   2051 2HE  LYS A 126     -30.060 -11.858 -29.078  1.00  1.95           H  
ATOM   2052 1HZ  LYS A 126     -31.559 -13.719 -29.057  1.00  1.95           H  
ATOM   2053 2HZ  LYS A 126     -31.210 -13.298 -30.612  1.00  1.95           H  
ATOM   2054 3HZ  LYS A 126     -30.515 -14.636 -29.944  1.00  1.95           H  
ATOM   2055  N   GLY A 127     -24.682 -10.818 -27.911  1.00  1.60           N  
ATOM   2056  CA  GLY A 127     -24.137 -11.222 -26.626  1.00  1.60           C  
ATOM   2057  C   GLY A 127     -25.173 -11.813 -25.697  1.00  1.60           C  
ATOM   2058  O   GLY A 127     -26.170 -12.401 -26.124  1.00  1.60           O  
ATOM   2059  H   GLY A 127     -25.139  -9.921 -27.991  1.00  1.60           H  
ATOM   2060 1HA  GLY A 127     -23.333 -11.939 -26.775  1.00  1.60           H  
ATOM   2061 2HA  GLY A 127     -23.689 -10.353 -26.147  1.00  1.60           H  
ATOM   2062  N   LEU A 128     -24.905 -11.659 -24.418  1.00  1.30           N  
ATOM   2063  CA  LEU A 128     -25.745 -12.162 -23.349  1.00  1.30           C  
ATOM   2064  C   LEU A 128     -27.095 -11.488 -23.343  1.00  1.30           C  
ATOM   2065  O   LEU A 128     -27.216 -10.289 -23.601  1.00  1.30           O  
ATOM   2066  CB  LEU A 128     -25.058 -11.951 -22.002  1.00  1.30           C  
ATOM   2067  CG  LEU A 128     -23.848 -12.805 -21.731  1.00  1.30           C  
ATOM   2068  CD1 LEU A 128     -23.170 -12.299 -20.531  1.00  1.30           C  
ATOM   2069  CD2 LEU A 128     -24.311 -14.228 -21.468  1.00  1.30           C  
ATOM   2070  H   LEU A 128     -24.053 -11.141 -24.190  1.00  1.30           H  
ATOM   2071  HA  LEU A 128     -25.897 -13.228 -23.504  1.00  1.30           H  
ATOM   2072 1HB  LEU A 128     -24.715 -10.940 -21.967  1.00  1.30           H  
ATOM   2073 2HB  LEU A 128     -25.784 -12.103 -21.200  1.00  1.30           H  
ATOM   2074  HG  LEU A 128     -23.160 -12.766 -22.575  1.00  1.30           H  
ATOM   2075 1HD1 LEU A 128     -22.317 -12.908 -20.304  1.00  1.30           H  
ATOM   2076 2HD1 LEU A 128     -22.859 -11.282 -20.684  1.00  1.30           H  
ATOM   2077 3HD1 LEU A 128     -23.851 -12.338 -19.748  1.00  1.30           H  
ATOM   2078 1HD2 LEU A 128     -23.464 -14.858 -21.242  1.00  1.30           H  
ATOM   2079 2HD2 LEU A 128     -24.995 -14.229 -20.614  1.00  1.30           H  
ATOM   2080 3HD2 LEU A 128     -24.826 -14.613 -22.348  1.00  1.30           H  
ATOM   2081  N   ILE A 129     -28.114 -12.254 -23.004  1.00  1.08           N  
ATOM   2082  CA  ILE A 129     -29.445 -11.700 -22.910  1.00  1.08           C  
ATOM   2083  C   ILE A 129     -29.414 -10.627 -21.837  1.00  1.08           C  
ATOM   2084  O   ILE A 129     -28.900 -10.850 -20.735  1.00  1.08           O  
ATOM   2085  CB  ILE A 129     -30.479 -12.797 -22.593  1.00  1.08           C  
ATOM   2086  CG1 ILE A 129     -30.571 -13.778 -23.755  1.00  1.08           C  
ATOM   2087  CG2 ILE A 129     -31.832 -12.202 -22.313  1.00  1.08           C  
ATOM   2088  CD1 ILE A 129     -31.396 -15.004 -23.432  1.00  1.08           C  
ATOM   2089  H   ILE A 129     -27.961 -13.234 -22.818  1.00  1.08           H  
ATOM   2090  HA  ILE A 129     -29.707 -11.236 -23.860  1.00  1.08           H  
ATOM   2091  HB  ILE A 129     -30.150 -13.358 -21.718  1.00  1.08           H  
ATOM   2092 1HG1 ILE A 129     -31.018 -13.272 -24.610  1.00  1.08           H  
ATOM   2093 2HG1 ILE A 129     -29.565 -14.098 -24.030  1.00  1.08           H  
ATOM   2094 1HG2 ILE A 129     -32.529 -12.998 -22.084  1.00  1.08           H  
ATOM   2095 2HG2 ILE A 129     -31.758 -11.557 -21.490  1.00  1.08           H  
ATOM   2096 3HG2 ILE A 129     -32.180 -11.649 -23.186  1.00  1.08           H  
ATOM   2097 1HD1 ILE A 129     -31.424 -15.662 -24.300  1.00  1.08           H  
ATOM   2098 2HD1 ILE A 129     -30.949 -15.532 -22.590  1.00  1.08           H  
ATOM   2099 3HD1 ILE A 129     -32.408 -14.702 -23.175  1.00  1.08           H  
ATOM   2100  N   ALA A 130     -29.983  -9.465 -22.152  1.00  0.94           N  
ATOM   2101  CA  ALA A 130     -29.955  -8.324 -21.247  1.00  0.94           C  
ATOM   2102  C   ALA A 130     -30.521  -8.668 -19.886  1.00  0.94           C  
ATOM   2103  O   ALA A 130     -30.035  -8.178 -18.878  1.00  0.94           O  
ATOM   2104  CB  ALA A 130     -30.734  -7.175 -21.845  1.00  0.94           C  
ATOM   2105  H   ALA A 130     -30.398  -9.359 -23.067  1.00  0.94           H  
ATOM   2106  HA  ALA A 130     -28.918  -8.022 -21.118  1.00  0.94           H  
ATOM   2107 1HB  ALA A 130     -30.677  -6.328 -21.187  1.00  0.94           H  
ATOM   2108 2HB  ALA A 130     -30.307  -6.911 -22.810  1.00  0.94           H  
ATOM   2109 3HB  ALA A 130     -31.775  -7.465 -21.974  1.00  0.94           H  
ATOM   2110  N   ARG A 131     -31.520  -9.535 -19.842  1.00  0.84           N  
ATOM   2111  CA  ARG A 131     -32.137  -9.931 -18.587  1.00  0.84           C  
ATOM   2112  C   ARG A 131     -31.118 -10.594 -17.650  1.00  0.84           C  
ATOM   2113  O   ARG A 131     -31.192 -10.438 -16.429  1.00  0.84           O  
ATOM   2114  CB  ARG A 131     -33.258 -10.921 -18.855  1.00  0.84           C  
ATOM   2115  CG  ARG A 131     -34.473 -10.344 -19.562  1.00  0.84           C  
ATOM   2116  CD  ARG A 131     -35.630 -11.287 -19.536  1.00  0.84           C  
ATOM   2117  NE  ARG A 131     -35.351 -12.533 -20.263  1.00  0.84           N  
ATOM   2118  CZ  ARG A 131     -35.552 -12.723 -21.587  1.00  0.84           C  
ATOM   2119  NH1 ARG A 131     -36.031 -11.750 -22.330  1.00  0.84           N  
ATOM   2120  NH2 ARG A 131     -35.269 -13.894 -22.138  1.00  0.84           N  
ATOM   2121  H   ARG A 131     -31.869  -9.912 -20.708  1.00  0.84           H  
ATOM   2122  HA  ARG A 131     -32.542  -9.043 -18.102  1.00  0.84           H  
ATOM   2123 1HB  ARG A 131     -32.885 -11.753 -19.442  1.00  0.84           H  
ATOM   2124 2HB  ARG A 131     -33.604 -11.330 -17.907  1.00  0.84           H  
ATOM   2125 1HG  ARG A 131     -34.771  -9.417 -19.070  1.00  0.84           H  
ATOM   2126 2HG  ARG A 131     -34.219 -10.137 -20.603  1.00  0.84           H  
ATOM   2127 1HD  ARG A 131     -35.868 -11.541 -18.504  1.00  0.84           H  
ATOM   2128 2HD  ARG A 131     -36.494 -10.810 -19.999  1.00  0.84           H  
ATOM   2129  HE  ARG A 131     -34.982 -13.309 -19.730  1.00  0.84           H  
ATOM   2130 1HH1 ARG A 131     -36.250 -10.857 -21.912  1.00  0.84           H  
ATOM   2131 2HH1 ARG A 131     -36.183 -11.895 -23.317  1.00  0.84           H  
ATOM   2132 1HH2 ARG A 131     -34.900 -14.644 -21.569  1.00  0.84           H  
ATOM   2133 2HH2 ARG A 131     -35.420 -14.037 -23.125  1.00  0.84           H  
ATOM   2134  N   TRP A 132     -30.187 -11.378 -18.216  1.00  0.78           N  
ATOM   2135  CA  TRP A 132     -29.169 -12.072 -17.427  1.00  0.78           C  
ATOM   2136  C   TRP A 132     -28.275 -11.027 -16.801  1.00  0.78           C  
ATOM   2137  O   TRP A 132     -27.986 -11.051 -15.601  1.00  0.78           O  
ATOM   2138  CB  TRP A 132     -28.298 -12.956 -18.333  1.00  0.78           C  
ATOM   2139  CG  TRP A 132     -27.253 -13.835 -17.651  1.00  0.78           C  
ATOM   2140  CD1 TRP A 132     -27.439 -15.115 -17.213  1.00  0.78           C  
ATOM   2141  CD2 TRP A 132     -25.873 -13.499 -17.318  1.00  0.78           C  
ATOM   2142  NE1 TRP A 132     -26.275 -15.605 -16.662  1.00  0.78           N  
ATOM   2143  CE2 TRP A 132     -25.309 -14.627 -16.718  1.00  0.78           C  
ATOM   2144  CE3 TRP A 132     -25.092 -12.357 -17.472  1.00  0.78           C  
ATOM   2145  CZ2 TRP A 132     -23.988 -14.645 -16.281  1.00  0.78           C  
ATOM   2146  CZ3 TRP A 132     -23.769 -12.373 -17.025  1.00  0.78           C  
ATOM   2147  CH2 TRP A 132     -23.234 -13.484 -16.452  1.00  0.78           C  
ATOM   2148  H   TRP A 132     -30.128 -11.434 -19.226  1.00  0.78           H  
ATOM   2149  HA  TRP A 132     -29.645 -12.663 -16.646  1.00  0.78           H  
ATOM   2150 1HB  TRP A 132     -28.946 -13.599 -18.928  1.00  0.78           H  
ATOM   2151 2HB  TRP A 132     -27.764 -12.319 -19.038  1.00  0.78           H  
ATOM   2152  HD1 TRP A 132     -28.370 -15.674 -17.301  1.00  0.78           H  
ATOM   2153  HE1 TRP A 132     -26.152 -16.531 -16.276  1.00  0.78           H  
ATOM   2154  HE3 TRP A 132     -25.505 -11.477 -17.935  1.00  0.78           H  
ATOM   2155  HZ2 TRP A 132     -23.545 -15.524 -15.811  1.00  0.78           H  
ATOM   2156  HZ3 TRP A 132     -23.169 -11.478 -17.155  1.00  0.78           H  
ATOM   2157  HH2 TRP A 132     -22.197 -13.461 -16.117  1.00  0.78           H  
ATOM   2158  N   LYS A 133     -27.865 -10.084 -17.649  1.00  0.73           N  
ATOM   2159  CA  LYS A 133     -26.951  -9.034 -17.248  1.00  0.73           C  
ATOM   2160  C   LYS A 133     -27.588  -8.148 -16.193  1.00  0.73           C  
ATOM   2161  O   LYS A 133     -26.960  -7.835 -15.183  1.00  0.73           O  
ATOM   2162  CB  LYS A 133     -26.576  -8.218 -18.484  1.00  0.73           C  
ATOM   2163  CG  LYS A 133     -25.687  -8.972 -19.469  1.00  0.73           C  
ATOM   2164  CD  LYS A 133     -25.545  -8.234 -20.783  1.00  0.73           C  
ATOM   2165  CE  LYS A 133     -24.772  -6.953 -20.670  1.00  0.73           C  
ATOM   2166  NZ  LYS A 133     -24.562  -6.368 -22.012  1.00  0.73           N  
ATOM   2167  H   LYS A 133     -28.193 -10.133 -18.617  1.00  0.73           H  
ATOM   2168  HA  LYS A 133     -26.057  -9.482 -16.817  1.00  0.73           H  
ATOM   2169 1HB  LYS A 133     -27.478  -7.909 -19.004  1.00  0.73           H  
ATOM   2170 2HB  LYS A 133     -26.050  -7.314 -18.175  1.00  0.73           H  
ATOM   2171 1HG  LYS A 133     -24.701  -9.146 -19.043  1.00  0.73           H  
ATOM   2172 2HG  LYS A 133     -26.148  -9.939 -19.683  1.00  0.73           H  
ATOM   2173 1HD  LYS A 133     -25.023  -8.845 -21.502  1.00  0.73           H  
ATOM   2174 2HD  LYS A 133     -26.530  -8.020 -21.187  1.00  0.73           H  
ATOM   2175 1HE  LYS A 133     -25.322  -6.243 -20.053  1.00  0.73           H  
ATOM   2176 2HE  LYS A 133     -23.798  -7.145 -20.213  1.00  0.73           H  
ATOM   2177 1HZ  LYS A 133     -24.023  -5.500 -21.955  1.00  0.73           H  
ATOM   2178 2HZ  LYS A 133     -24.025  -7.033 -22.588  1.00  0.73           H  
ATOM   2179 3HZ  LYS A 133     -25.428  -6.178 -22.461  1.00  0.73           H  
ATOM   2180  N   TYR A 134     -28.860  -7.805 -16.390  1.00  0.68           N  
ATOM   2181  CA  TYR A 134     -29.576  -6.948 -15.462  1.00  0.68           C  
ATOM   2182  C   TYR A 134     -29.728  -7.649 -14.126  1.00  0.68           C  
ATOM   2183  O   TYR A 134     -29.560  -7.033 -13.065  1.00  0.68           O  
ATOM   2184  CB  TYR A 134     -30.935  -6.560 -16.036  1.00  0.68           C  
ATOM   2185  CG  TYR A 134     -30.825  -5.661 -17.257  1.00  0.68           C  
ATOM   2186  CD1 TYR A 134     -29.637  -4.984 -17.518  1.00  0.68           C  
ATOM   2187  CD2 TYR A 134     -31.908  -5.513 -18.110  1.00  0.68           C  
ATOM   2188  CE1 TYR A 134     -29.535  -4.172 -18.630  1.00  0.68           C  
ATOM   2189  CE2 TYR A 134     -31.806  -4.692 -19.216  1.00  0.68           C  
ATOM   2190  CZ  TYR A 134     -30.623  -4.024 -19.478  1.00  0.68           C  
ATOM   2191  OH  TYR A 134     -30.519  -3.210 -20.586  1.00  0.68           O  
ATOM   2192  H   TYR A 134     -29.330  -8.109 -17.236  1.00  0.68           H  
ATOM   2193  HA  TYR A 134     -28.993  -6.042 -15.303  1.00  0.68           H  
ATOM   2194 1HB  TYR A 134     -31.475  -7.464 -16.325  1.00  0.68           H  
ATOM   2195 2HB  TYR A 134     -31.524  -6.046 -15.279  1.00  0.68           H  
ATOM   2196  HD1 TYR A 134     -28.785  -5.098 -16.850  1.00  0.68           H  
ATOM   2197  HD2 TYR A 134     -32.837  -6.044 -17.908  1.00  0.68           H  
ATOM   2198  HE1 TYR A 134     -28.603  -3.647 -18.835  1.00  0.68           H  
ATOM   2199  HE2 TYR A 134     -32.658  -4.576 -19.887  1.00  0.68           H  
ATOM   2200  HH  TYR A 134     -29.634  -2.832 -20.623  1.00  0.68           H  
ATOM   2201  N   PHE A 135     -30.004  -8.956 -14.162  1.00  0.65           N  
ATOM   2202  CA  PHE A 135     -30.105  -9.725 -12.937  1.00  0.65           C  
ATOM   2203  C   PHE A 135     -28.808  -9.628 -12.166  1.00  0.65           C  
ATOM   2204  O   PHE A 135     -28.808  -9.291 -10.986  1.00  0.65           O  
ATOM   2205  CB  PHE A 135     -30.429 -11.193 -13.214  1.00  0.65           C  
ATOM   2206  CG  PHE A 135     -30.397 -12.049 -11.981  1.00  0.65           C  
ATOM   2207  CD1 PHE A 135     -31.447 -12.051 -11.079  1.00  0.65           C  
ATOM   2208  CD2 PHE A 135     -29.306 -12.861 -11.728  1.00  0.65           C  
ATOM   2209  CE1 PHE A 135     -31.400 -12.847  -9.948  1.00  0.65           C  
ATOM   2210  CE2 PHE A 135     -29.255 -13.652 -10.608  1.00  0.65           C  
ATOM   2211  CZ  PHE A 135     -30.300 -13.648  -9.714  1.00  0.65           C  
ATOM   2212  H   PHE A 135     -30.167  -9.433 -15.051  1.00  0.65           H  
ATOM   2213  HA  PHE A 135     -30.904  -9.303 -12.328  1.00  0.65           H  
ATOM   2214 1HB  PHE A 135     -31.415 -11.270 -13.669  1.00  0.65           H  
ATOM   2215 2HB  PHE A 135     -29.716 -11.596 -13.922  1.00  0.65           H  
ATOM   2216  HD1 PHE A 135     -32.313 -11.416 -11.269  1.00  0.65           H  
ATOM   2217  HD2 PHE A 135     -28.482 -12.861 -12.435  1.00  0.65           H  
ATOM   2218  HE1 PHE A 135     -32.231 -12.841  -9.243  1.00  0.65           H  
ATOM   2219  HE2 PHE A 135     -28.392 -14.280 -10.425  1.00  0.65           H  
ATOM   2220  HZ  PHE A 135     -30.259 -14.274  -8.824  1.00  0.65           H  
ATOM   2221  N   TRP A 136     -27.686  -9.886 -12.820  1.00  0.62           N  
ATOM   2222  CA  TRP A 136     -26.445  -9.847 -12.072  1.00  0.62           C  
ATOM   2223  C   TRP A 136     -26.069  -8.433 -11.645  1.00  0.62           C  
ATOM   2224  O   TRP A 136     -25.530  -8.231 -10.552  1.00  0.62           O  
ATOM   2225  CB  TRP A 136     -25.356 -10.535 -12.863  1.00  0.62           C  
ATOM   2226  CG  TRP A 136     -25.571 -11.982 -12.826  1.00  0.62           C  
ATOM   2227  CD1 TRP A 136     -25.920 -12.773 -13.845  1.00  0.62           C  
ATOM   2228  CD2 TRP A 136     -25.493 -12.832 -11.664  1.00  0.62           C  
ATOM   2229  NE1 TRP A 136     -26.055 -14.071 -13.418  1.00  0.62           N  
ATOM   2230  CE2 TRP A 136     -25.798 -14.121 -12.086  1.00  0.62           C  
ATOM   2231  CE3 TRP A 136     -25.199 -12.601 -10.317  1.00  0.62           C  
ATOM   2232  CZ2 TRP A 136     -25.815 -15.193 -11.214  1.00  0.62           C  
ATOM   2233  CZ3 TRP A 136     -25.218 -13.675  -9.439  1.00  0.62           C  
ATOM   2234  CH2 TRP A 136     -25.517 -14.936  -9.875  1.00  0.62           C  
ATOM   2235  H   TRP A 136     -27.706 -10.146 -13.810  1.00  0.62           H  
ATOM   2236  HA  TRP A 136     -26.590 -10.435 -11.168  1.00  0.62           H  
ATOM   2237 1HB  TRP A 136     -25.377 -10.194 -13.905  1.00  0.62           H  
ATOM   2238 2HB  TRP A 136     -24.382 -10.310 -12.443  1.00  0.62           H  
ATOM   2239  HD1 TRP A 136     -26.077 -12.430 -14.849  1.00  0.62           H  
ATOM   2240  HE1 TRP A 136     -26.312 -14.854 -14.004  1.00  0.62           H  
ATOM   2241  HE3 TRP A 136     -24.959 -11.599  -9.966  1.00  0.62           H  
ATOM   2242  HZ2 TRP A 136     -26.056 -16.204 -11.544  1.00  0.62           H  
ATOM   2243  HZ3 TRP A 136     -24.985 -13.491  -8.393  1.00  0.62           H  
ATOM   2244  HH2 TRP A 136     -25.522 -15.759  -9.157  1.00  0.62           H  
ATOM   2245  N   MET A 137     -26.397  -7.420 -12.451  1.00  0.61           N  
ATOM   2246  CA  MET A 137     -26.102  -6.064 -12.009  1.00  0.61           C  
ATOM   2247  C   MET A 137     -26.866  -5.769 -10.732  1.00  0.61           C  
ATOM   2248  O   MET A 137     -26.340  -5.127  -9.812  1.00  0.61           O  
ATOM   2249  CB  MET A 137     -26.466  -5.019 -13.059  1.00  0.61           C  
ATOM   2250  CG  MET A 137     -25.606  -4.969 -14.302  1.00  0.61           C  
ATOM   2251  SD  MET A 137     -26.278  -3.819 -15.481  1.00  0.61           S  
ATOM   2252  CE  MET A 137     -25.980  -2.271 -14.626  1.00  0.61           C  
ATOM   2253  H   MET A 137     -26.820  -7.588 -13.363  1.00  0.61           H  
ATOM   2254  HA  MET A 137     -25.041  -6.006 -11.799  1.00  0.61           H  
ATOM   2255 1HB  MET A 137     -27.487  -5.204 -13.389  1.00  0.61           H  
ATOM   2256 2HB  MET A 137     -26.456  -4.032 -12.605  1.00  0.61           H  
ATOM   2257 1HG  MET A 137     -24.596  -4.651 -14.042  1.00  0.61           H  
ATOM   2258 2HG  MET A 137     -25.547  -5.938 -14.763  1.00  0.61           H  
ATOM   2259 1HE  MET A 137     -26.355  -1.445 -15.220  1.00  0.61           H  
ATOM   2260 2HE  MET A 137     -26.486  -2.277 -13.663  1.00  0.61           H  
ATOM   2261 3HE  MET A 137     -24.916  -2.147 -14.479  1.00  0.61           H  
ATOM   2262  N   SER A 138     -28.111  -6.255 -10.688  1.00  0.59           N  
ATOM   2263  CA  SER A 138     -29.007  -6.087  -9.565  1.00  0.59           C  
ATOM   2264  C   SER A 138     -28.504  -6.839  -8.335  1.00  0.59           C  
ATOM   2265  O   SER A 138     -28.498  -6.294  -7.231  1.00  0.59           O  
ATOM   2266  CB  SER A 138     -30.385  -6.571  -9.974  1.00  0.59           C  
ATOM   2267  OG  SER A 138     -30.907  -5.771 -11.006  1.00  0.59           O  
ATOM   2268  H   SER A 138     -28.473  -6.754 -11.501  1.00  0.59           H  
ATOM   2269  HA  SER A 138     -29.060  -5.034  -9.316  1.00  0.59           H  
ATOM   2270 1HB  SER A 138     -30.332  -7.586 -10.309  1.00  0.59           H  
ATOM   2271 2HB  SER A 138     -31.045  -6.563  -9.137  1.00  0.59           H  
ATOM   2272  HG  SER A 138     -30.394  -6.025 -11.810  1.00  0.59           H  
ATOM   2273  N   VAL A 139     -28.005  -8.062  -8.517  1.00  0.59           N  
ATOM   2274  CA  VAL A 139     -27.499  -8.829  -7.381  1.00  0.59           C  
ATOM   2275  C   VAL A 139     -26.324  -8.112  -6.728  1.00  0.59           C  
ATOM   2276  O   VAL A 139     -26.264  -7.984  -5.498  1.00  0.59           O  
ATOM   2277  CB  VAL A 139     -27.043 -10.238  -7.816  1.00  0.59           C  
ATOM   2278  CG1 VAL A 139     -26.324 -10.918  -6.671  1.00  0.59           C  
ATOM   2279  CG2 VAL A 139     -28.240 -11.078  -8.230  1.00  0.59           C  
ATOM   2280  H   VAL A 139     -28.032  -8.478  -9.448  1.00  0.59           H  
ATOM   2281  HA  VAL A 139     -28.299  -8.930  -6.649  1.00  0.59           H  
ATOM   2282  HB  VAL A 139     -26.351 -10.143  -8.651  1.00  0.59           H  
ATOM   2283 1HG1 VAL A 139     -25.996 -11.903  -6.982  1.00  0.59           H  
ATOM   2284 2HG1 VAL A 139     -25.459 -10.323  -6.379  1.00  0.59           H  
ATOM   2285 3HG1 VAL A 139     -27.003 -11.014  -5.824  1.00  0.59           H  
ATOM   2286 1HG2 VAL A 139     -27.893 -12.060  -8.537  1.00  0.59           H  
ATOM   2287 2HG2 VAL A 139     -28.923 -11.179  -7.391  1.00  0.59           H  
ATOM   2288 3HG2 VAL A 139     -28.755 -10.614  -9.046  1.00  0.59           H  
ATOM   2289  N   ILE A 140     -25.403  -7.621  -7.553  1.00  0.59           N  
ATOM   2290  CA  ILE A 140     -24.240  -6.906  -7.058  1.00  0.59           C  
ATOM   2291  C   ILE A 140     -24.657  -5.627  -6.352  1.00  0.59           C  
ATOM   2292  O   ILE A 140     -24.218  -5.355  -5.230  1.00  0.59           O  
ATOM   2293  CB  ILE A 140     -23.317  -6.548  -8.223  1.00  0.59           C  
ATOM   2294  CG1 ILE A 140     -22.711  -7.795  -8.826  1.00  0.59           C  
ATOM   2295  CG2 ILE A 140     -22.221  -5.542  -7.773  1.00  0.59           C  
ATOM   2296  CD1 ILE A 140     -22.075  -7.512 -10.146  1.00  0.59           C  
ATOM   2297  H   ILE A 140     -25.512  -7.761  -8.561  1.00  0.59           H  
ATOM   2298  HA  ILE A 140     -23.710  -7.545  -6.351  1.00  0.59           H  
ATOM   2299  HB  ILE A 140     -23.923  -6.117  -8.988  1.00  0.59           H  
ATOM   2300 1HG1 ILE A 140     -21.958  -8.194  -8.149  1.00  0.59           H  
ATOM   2301 2HG1 ILE A 140     -23.490  -8.548  -8.966  1.00  0.59           H  
ATOM   2302 1HG2 ILE A 140     -21.597  -5.276  -8.627  1.00  0.59           H  
ATOM   2303 2HG2 ILE A 140     -22.696  -4.648  -7.382  1.00  0.59           H  
ATOM   2304 3HG2 ILE A 140     -21.603  -5.992  -6.998  1.00  0.59           H  
ATOM   2305 1HD1 ILE A 140     -21.646  -8.422 -10.565  1.00  0.59           H  
ATOM   2306 2HD1 ILE A 140     -22.835  -7.124 -10.812  1.00  0.59           H  
ATOM   2307 3HD1 ILE A 140     -21.316  -6.778 -10.015  1.00  0.59           H  
ATOM   2308  N   ALA A 141     -25.536  -4.851  -6.998  1.00  0.59           N  
ATOM   2309  CA  ALA A 141     -26.010  -3.601  -6.436  1.00  0.59           C  
ATOM   2310  C   ALA A 141     -26.714  -3.788  -5.119  1.00  0.59           C  
ATOM   2311  O   ALA A 141     -26.532  -2.987  -4.208  1.00  0.59           O  
ATOM   2312  CB  ALA A 141     -26.986  -2.952  -7.378  1.00  0.59           C  
ATOM   2313  H   ALA A 141     -25.873  -5.124  -7.921  1.00  0.59           H  
ATOM   2314  HA  ALA A 141     -25.148  -2.953  -6.278  1.00  0.59           H  
ATOM   2315 1HB  ALA A 141     -27.326  -2.014  -6.961  1.00  0.59           H  
ATOM   2316 2HB  ALA A 141     -26.515  -2.775  -8.312  1.00  0.59           H  
ATOM   2317 3HB  ALA A 141     -27.837  -3.612  -7.523  1.00  0.59           H  
ATOM   2318  N   LEU A 142     -27.517  -4.842  -5.011  1.00  0.60           N  
ATOM   2319  CA  LEU A 142     -28.280  -5.080  -3.804  1.00  0.60           C  
ATOM   2320  C   LEU A 142     -27.336  -5.468  -2.687  1.00  0.60           C  
ATOM   2321  O   LEU A 142     -27.468  -4.996  -1.556  1.00  0.60           O  
ATOM   2322  CB  LEU A 142     -29.317  -6.174  -4.033  1.00  0.60           C  
ATOM   2323  CG  LEU A 142     -30.280  -6.385  -2.902  1.00  0.60           C  
ATOM   2324  CD1 LEU A 142     -31.017  -5.061  -2.653  1.00  0.60           C  
ATOM   2325  CD2 LEU A 142     -31.256  -7.483  -3.277  1.00  0.60           C  
ATOM   2326  H   LEU A 142     -27.637  -5.478  -5.798  1.00  0.60           H  
ATOM   2327  HA  LEU A 142     -28.793  -4.160  -3.531  1.00  0.60           H  
ATOM   2328 1HB  LEU A 142     -29.882  -5.953  -4.921  1.00  0.60           H  
ATOM   2329 2HB  LEU A 142     -28.786  -7.114  -4.205  1.00  0.60           H  
ATOM   2330  HG  LEU A 142     -29.738  -6.661  -1.997  1.00  0.60           H  
ATOM   2331 1HD1 LEU A 142     -31.724  -5.184  -1.833  1.00  0.60           H  
ATOM   2332 2HD1 LEU A 142     -30.295  -4.285  -2.398  1.00  0.60           H  
ATOM   2333 3HD1 LEU A 142     -31.557  -4.770  -3.554  1.00  0.60           H  
ATOM   2334 1HD2 LEU A 142     -31.966  -7.635  -2.464  1.00  0.60           H  
ATOM   2335 2HD2 LEU A 142     -31.792  -7.193  -4.183  1.00  0.60           H  
ATOM   2336 3HD2 LEU A 142     -30.706  -8.407  -3.459  1.00  0.60           H  
ATOM   2337  N   GLY A 143     -26.354  -6.315  -3.008  1.00  0.62           N  
ATOM   2338  CA  GLY A 143     -25.361  -6.746  -2.040  1.00  0.62           C  
ATOM   2339  C   GLY A 143     -24.649  -5.532  -1.458  1.00  0.62           C  
ATOM   2340  O   GLY A 143     -24.555  -5.378  -0.235  1.00  0.62           O  
ATOM   2341  H   GLY A 143     -26.297  -6.693  -3.957  1.00  0.62           H  
ATOM   2342 1HA  GLY A 143     -25.843  -7.316  -1.247  1.00  0.62           H  
ATOM   2343 2HA  GLY A 143     -24.641  -7.400  -2.532  1.00  0.62           H  
ATOM   2344  N   VAL A 144     -24.146  -4.672  -2.341  1.00  0.64           N  
ATOM   2345  CA  VAL A 144     -23.441  -3.475  -1.920  1.00  0.64           C  
ATOM   2346  C   VAL A 144     -24.359  -2.504  -1.183  1.00  0.64           C  
ATOM   2347  O   VAL A 144     -23.971  -1.938  -0.159  1.00  0.64           O  
ATOM   2348  CB  VAL A 144     -22.766  -2.807  -3.119  1.00  0.64           C  
ATOM   2349  CG1 VAL A 144     -22.207  -1.501  -2.710  1.00  0.64           C  
ATOM   2350  CG2 VAL A 144     -21.635  -3.725  -3.593  1.00  0.64           C  
ATOM   2351  H   VAL A 144     -24.256  -4.864  -3.339  1.00  0.64           H  
ATOM   2352  HA  VAL A 144     -22.650  -3.777  -1.234  1.00  0.64           H  
ATOM   2353  HB  VAL A 144     -23.493  -2.646  -3.923  1.00  0.64           H  
ATOM   2354 1HG1 VAL A 144     -21.697  -1.047  -3.552  1.00  0.64           H  
ATOM   2355 2HG1 VAL A 144     -23.003  -0.844  -2.355  1.00  0.64           H  
ATOM   2356 3HG1 VAL A 144     -21.511  -1.683  -1.926  1.00  0.64           H  
ATOM   2357 1HG2 VAL A 144     -21.124  -3.297  -4.428  1.00  0.64           H  
ATOM   2358 2HG2 VAL A 144     -20.925  -3.872  -2.777  1.00  0.64           H  
ATOM   2359 3HG2 VAL A 144     -22.055  -4.688  -3.889  1.00  0.64           H  
ATOM   2360  N   ALA A 145     -25.578  -2.304  -1.686  1.00  0.66           N  
ATOM   2361  CA  ALA A 145     -26.520  -1.413  -1.032  1.00  0.66           C  
ATOM   2362  C   ALA A 145     -26.794  -1.880   0.394  1.00  0.66           C  
ATOM   2363  O   ALA A 145     -26.804  -1.071   1.328  1.00  0.66           O  
ATOM   2364  CB  ALA A 145     -27.806  -1.380  -1.821  1.00  0.66           C  
ATOM   2365  H   ALA A 145     -25.865  -2.771  -2.541  1.00  0.66           H  
ATOM   2366  HA  ALA A 145     -26.083  -0.416  -0.991  1.00  0.66           H  
ATOM   2367 1HB  ALA A 145     -28.503  -0.718  -1.348  1.00  0.66           H  
ATOM   2368 2HB  ALA A 145     -27.610  -1.035  -2.835  1.00  0.66           H  
ATOM   2369 3HB  ALA A 145     -28.233  -2.378  -1.860  1.00  0.66           H  
ATOM   2370  N   PHE A 146     -26.951  -3.195   0.570  1.00  0.70           N  
ATOM   2371  CA  PHE A 146     -27.142  -3.777   1.885  1.00  0.70           C  
ATOM   2372  C   PHE A 146     -25.936  -3.519   2.760  1.00  0.70           C  
ATOM   2373  O   PHE A 146     -26.078  -3.125   3.919  1.00  0.70           O  
ATOM   2374  CB  PHE A 146     -27.422  -5.267   1.848  1.00  0.70           C  
ATOM   2375  CG  PHE A 146     -27.542  -5.797   3.249  1.00  0.70           C  
ATOM   2376  CD1 PHE A 146     -28.694  -5.581   3.985  1.00  0.70           C  
ATOM   2377  CD2 PHE A 146     -26.498  -6.488   3.841  1.00  0.70           C  
ATOM   2378  CE1 PHE A 146     -28.809  -6.036   5.280  1.00  0.70           C  
ATOM   2379  CE2 PHE A 146     -26.608  -6.951   5.133  1.00  0.70           C  
ATOM   2380  CZ  PHE A 146     -27.767  -6.724   5.857  1.00  0.70           C  
ATOM   2381  H   PHE A 146     -26.951  -3.817  -0.237  1.00  0.70           H  
ATOM   2382  HA  PHE A 146     -27.999  -3.301   2.348  1.00  0.70           H  
ATOM   2383 1HB  PHE A 146     -28.348  -5.461   1.307  1.00  0.70           H  
ATOM   2384 2HB  PHE A 146     -26.613  -5.789   1.336  1.00  0.70           H  
ATOM   2385  HD1 PHE A 146     -29.505  -5.043   3.530  1.00  0.70           H  
ATOM   2386  HD2 PHE A 146     -25.583  -6.659   3.272  1.00  0.70           H  
ATOM   2387  HE1 PHE A 146     -29.724  -5.853   5.844  1.00  0.70           H  
ATOM   2388  HE2 PHE A 146     -25.779  -7.494   5.585  1.00  0.70           H  
ATOM   2389  HZ  PHE A 146     -27.853  -7.088   6.880  1.00  0.70           H  
ATOM   2390  N   ALA A 147     -24.737  -3.774   2.224  1.00  0.75           N  
ATOM   2391  CA  ALA A 147     -23.522  -3.585   2.997  1.00  0.75           C  
ATOM   2392  C   ALA A 147     -23.430  -2.154   3.504  1.00  0.75           C  
ATOM   2393  O   ALA A 147     -23.040  -1.925   4.650  1.00  0.75           O  
ATOM   2394  CB  ALA A 147     -22.302  -3.899   2.140  1.00  0.75           C  
ATOM   2395  H   ALA A 147     -24.672  -4.122   1.267  1.00  0.75           H  
ATOM   2396  HA  ALA A 147     -23.556  -4.257   3.853  1.00  0.75           H  
ATOM   2397 1HB  ALA A 147     -21.397  -3.771   2.729  1.00  0.75           H  
ATOM   2398 2HB  ALA A 147     -22.365  -4.926   1.782  1.00  0.75           H  
ATOM   2399 3HB  ALA A 147     -22.276  -3.221   1.289  1.00  0.75           H  
ATOM   2400  N   LEU A 148     -23.827  -1.187   2.675  1.00  0.84           N  
ATOM   2401  CA  LEU A 148     -23.809   0.204   3.102  1.00  0.84           C  
ATOM   2402  C   LEU A 148     -24.846   0.486   4.173  1.00  0.84           C  
ATOM   2403  O   LEU A 148     -24.567   1.184   5.151  1.00  0.84           O  
ATOM   2404  CB  LEU A 148     -24.011   1.099   1.893  1.00  0.84           C  
ATOM   2405  CG  LEU A 148     -22.844   1.090   0.997  1.00  0.84           C  
ATOM   2406  CD1 LEU A 148     -23.168   1.842  -0.311  1.00  0.84           C  
ATOM   2407  CD2 LEU A 148     -21.665   1.699   1.824  1.00  0.84           C  
ATOM   2408  H   LEU A 148     -24.118  -1.426   1.725  1.00  0.84           H  
ATOM   2409  HA  LEU A 148     -22.829   0.412   3.523  1.00  0.84           H  
ATOM   2410 1HB  LEU A 148     -24.876   0.744   1.331  1.00  0.84           H  
ATOM   2411 2HB  LEU A 148     -24.193   2.121   2.220  1.00  0.84           H  
ATOM   2412  HG  LEU A 148     -22.603   0.069   0.721  1.00  0.84           H  
ATOM   2413 1HD1 LEU A 148     -22.305   1.824  -0.972  1.00  0.84           H  
ATOM   2414 2HD1 LEU A 148     -24.005   1.350  -0.808  1.00  0.84           H  
ATOM   2415 3HD1 LEU A 148     -23.435   2.866  -0.087  1.00  0.84           H  
ATOM   2416 1HD2 LEU A 148     -20.758   1.711   1.257  1.00  0.84           H  
ATOM   2417 2HD2 LEU A 148     -21.914   2.713   2.123  1.00  0.84           H  
ATOM   2418 3HD2 LEU A 148     -21.504   1.095   2.715  1.00  0.84           H  
ATOM   2419  N   TYR A 149     -26.036  -0.084   4.017  1.00  0.96           N  
ATOM   2420  CA  TYR A 149     -27.078   0.073   5.017  1.00  0.96           C  
ATOM   2421  C   TYR A 149     -26.627  -0.445   6.366  1.00  0.96           C  
ATOM   2422  O   TYR A 149     -26.767   0.228   7.385  1.00  0.96           O  
ATOM   2423  CB  TYR A 149     -28.342  -0.670   4.609  1.00  0.96           C  
ATOM   2424  CG  TYR A 149     -29.359  -0.725   5.717  1.00  0.96           C  
ATOM   2425  CD1 TYR A 149     -30.173   0.345   5.985  1.00  0.96           C  
ATOM   2426  CD2 TYR A 149     -29.439  -1.878   6.500  1.00  0.96           C  
ATOM   2427  CE1 TYR A 149     -31.058   0.276   7.039  1.00  0.96           C  
ATOM   2428  CE2 TYR A 149     -30.327  -1.944   7.543  1.00  0.96           C  
ATOM   2429  CZ  TYR A 149     -31.136  -0.865   7.817  1.00  0.96           C  
ATOM   2430  OH  TYR A 149     -32.027  -0.917   8.869  1.00  0.96           O  
ATOM   2431  H   TYR A 149     -26.227  -0.632   3.177  1.00  0.96           H  
ATOM   2432  HA  TYR A 149     -27.302   1.136   5.120  1.00  0.96           H  
ATOM   2433 1HB  TYR A 149     -28.785  -0.172   3.755  1.00  0.96           H  
ATOM   2434 2HB  TYR A 149     -28.102  -1.684   4.313  1.00  0.96           H  
ATOM   2435  HD1 TYR A 149     -30.113   1.251   5.376  1.00  0.96           H  
ATOM   2436  HD2 TYR A 149     -28.787  -2.728   6.284  1.00  0.96           H  
ATOM   2437  HE1 TYR A 149     -31.687   1.117   7.261  1.00  0.96           H  
ATOM   2438  HE2 TYR A 149     -30.385  -2.844   8.155  1.00  0.96           H  
ATOM   2439  HH  TYR A 149     -32.026  -1.801   9.242  1.00  0.96           H  
ATOM   2440  N   LEU A 150     -26.114  -1.672   6.371  1.00  1.16           N  
ATOM   2441  CA  LEU A 150     -25.705  -2.323   7.597  1.00  1.16           C  
ATOM   2442  C   LEU A 150     -24.493  -1.646   8.223  1.00  1.16           C  
ATOM   2443  O   LEU A 150     -24.493  -1.338   9.416  1.00  1.16           O  
ATOM   2444  CB  LEU A 150     -25.402  -3.794   7.339  1.00  1.16           C  
ATOM   2445  CG  LEU A 150     -24.966  -4.567   8.567  1.00  1.16           C  
ATOM   2446  CD1 LEU A 150     -26.093  -4.508   9.596  1.00  1.16           C  
ATOM   2447  CD2 LEU A 150     -24.644  -5.995   8.183  1.00  1.16           C  
ATOM   2448  H   LEU A 150     -26.018  -2.169   5.486  1.00  1.16           H  
ATOM   2449  HA  LEU A 150     -26.534  -2.264   8.298  1.00  1.16           H  
ATOM   2450 1HB  LEU A 150     -26.296  -4.265   6.935  1.00  1.16           H  
ATOM   2451 2HB  LEU A 150     -24.613  -3.861   6.586  1.00  1.16           H  
ATOM   2452  HG  LEU A 150     -24.080  -4.100   8.997  1.00  1.16           H  
ATOM   2453 1HD1 LEU A 150     -25.797  -5.049  10.494  1.00  1.16           H  
ATOM   2454 2HD1 LEU A 150     -26.299  -3.466   9.852  1.00  1.16           H  
ATOM   2455 3HD1 LEU A 150     -26.991  -4.962   9.178  1.00  1.16           H  
ATOM   2456 1HD2 LEU A 150     -24.329  -6.548   9.068  1.00  1.16           H  
ATOM   2457 2HD2 LEU A 150     -25.523  -6.460   7.765  1.00  1.16           H  
ATOM   2458 3HD2 LEU A 150     -23.841  -5.998   7.445  1.00  1.16           H  
ATOM   2459  N   ALA A 151     -23.458  -1.378   7.424  1.00  1.42           N  
ATOM   2460  CA  ALA A 151     -22.251  -0.743   7.937  1.00  1.42           C  
ATOM   2461  C   ALA A 151     -22.575   0.611   8.544  1.00  1.42           C  
ATOM   2462  O   ALA A 151     -21.972   1.026   9.536  1.00  1.42           O  
ATOM   2463  CB  ALA A 151     -21.234  -0.571   6.825  1.00  1.42           C  
ATOM   2464  H   ALA A 151     -23.486  -1.625   6.436  1.00  1.42           H  
ATOM   2465  HA  ALA A 151     -21.835  -1.380   8.717  1.00  1.42           H  
ATOM   2466 1HB  ALA A 151     -20.332  -0.110   7.223  1.00  1.42           H  
ATOM   2467 2HB  ALA A 151     -20.990  -1.543   6.399  1.00  1.42           H  
ATOM   2468 3HB  ALA A 151     -21.658   0.068   6.048  1.00  1.42           H  
ATOM   2469  N   GLY A 152     -23.534   1.298   7.932  1.00  1.73           N  
ATOM   2470  CA  GLY A 152     -23.995   2.602   8.350  1.00  1.73           C  
ATOM   2471  C   GLY A 152     -25.275   2.554   9.190  1.00  1.73           C  
ATOM   2472  O   GLY A 152     -25.962   3.577   9.309  1.00  1.73           O  
ATOM   2473  H   GLY A 152     -23.975   0.913   7.097  1.00  1.73           H  
ATOM   2474 1HA  GLY A 152     -23.208   3.098   8.916  1.00  1.73           H  
ATOM   2475 2HA  GLY A 152     -24.162   3.196   7.462  1.00  1.73           H  
ATOM   2476  N   LYS A 153     -25.638   1.388   9.722  1.00  2.00           N  
ATOM   2477  CA  LYS A 153     -26.896   1.274  10.441  1.00  2.00           C  
ATOM   2478  C   LYS A 153     -26.993   2.302  11.564  1.00  2.00           C  
ATOM   2479  O   LYS A 153     -26.059   2.484  12.346  1.00  2.00           O  
ATOM   2480  CB  LYS A 153     -27.098  -0.138  10.994  1.00  2.00           C  
ATOM   2481  CG  LYS A 153     -28.449  -0.330  11.664  1.00  2.00           C  
ATOM   2482  CD  LYS A 153     -28.660  -1.715  12.213  1.00  2.00           C  
ATOM   2483  CE  LYS A 153     -30.091  -1.864  12.776  1.00  2.00           C  
ATOM   2484  NZ  LYS A 153     -30.358  -0.945  13.963  1.00  2.00           N  
ATOM   2485  H   LYS A 153     -25.060   0.555   9.609  1.00  2.00           H  
ATOM   2486  HA  LYS A 153     -27.705   1.468   9.736  1.00  2.00           H  
ATOM   2487 1HB  LYS A 153     -27.026  -0.853  10.180  1.00  2.00           H  
ATOM   2488 2HB  LYS A 153     -26.310  -0.371  11.709  1.00  2.00           H  
ATOM   2489 1HG  LYS A 153     -28.507   0.344  12.491  1.00  2.00           H  
ATOM   2490 2HG  LYS A 153     -29.247  -0.087  10.965  1.00  2.00           H  
ATOM   2491 1HD  LYS A 153     -28.501  -2.449  11.421  1.00  2.00           H  
ATOM   2492 2HD  LYS A 153     -27.942  -1.899  13.011  1.00  2.00           H  
ATOM   2493 1HE  LYS A 153     -30.813  -1.645  11.991  1.00  2.00           H  
ATOM   2494 2HE  LYS A 153     -30.224  -2.895  13.100  1.00  2.00           H  
ATOM   2495 1HZ  LYS A 153     -31.290  -1.085  14.302  1.00  2.00           H  
ATOM   2496 2HZ  LYS A 153     -29.704  -1.127  14.709  1.00  2.00           H  
ATOM   2497 3HZ  LYS A 153     -30.261   0.059  13.692  1.00  2.00           H  
ATOM   2498  N   ASP A 154     -28.140   2.977  11.616  1.00  2.14           N  
ATOM   2499  CA  ASP A 154     -28.501   4.027  12.581  1.00  2.14           C  
ATOM   2500  C   ASP A 154     -27.695   5.334  12.444  1.00  2.14           C  
ATOM   2501  O   ASP A 154     -27.772   6.202  13.318  1.00  2.14           O  
ATOM   2502  CB  ASP A 154     -28.337   3.526  14.030  1.00  2.14           C  
ATOM   2503  CG  ASP A 154     -29.134   2.243  14.347  1.00  2.14           C  
ATOM   2504  OD1 ASP A 154     -30.003   1.872  13.576  1.00  2.14           O  
ATOM   2505  OD2 ASP A 154     -28.860   1.615  15.342  1.00  2.14           O  
ATOM   2506  H   ASP A 154     -28.827   2.745  10.914  1.00  2.14           H  
ATOM   2507  HA  ASP A 154     -29.551   4.273  12.421  1.00  2.14           H  
ATOM   2508 1HB  ASP A 154     -27.285   3.355  14.250  1.00  2.14           H  
ATOM   2509 2HB  ASP A 154     -28.674   4.308  14.711  1.00  2.14           H  
ATOM   2510  N   THR A 155     -26.992   5.509  11.328  1.00  2.08           N  
ATOM   2511  CA  THR A 155     -26.253   6.737  11.052  1.00  2.08           C  
ATOM   2512  C   THR A 155     -27.007   7.406   9.891  1.00  2.08           C  
ATOM   2513  O   THR A 155     -27.935   6.782   9.355  1.00  2.08           O  
ATOM   2514  CB  THR A 155     -24.806   6.419  10.599  1.00  2.08           C  
ATOM   2515  OG1 THR A 155     -24.839   5.938   9.255  1.00  2.08           O  
ATOM   2516  CG2 THR A 155     -24.222   5.344  11.486  1.00  2.08           C  
ATOM   2517  H   THR A 155     -26.922   4.745  10.654  1.00  2.08           H  
ATOM   2518  HA  THR A 155     -26.258   7.374  11.933  1.00  2.08           H  
ATOM   2519  HB  THR A 155     -24.160   7.256  10.683  1.00  2.08           H  
ATOM   2520  HG1 THR A 155     -25.310   5.083   9.248  1.00  2.08           H  
ATOM   2521 1HG2 THR A 155     -23.212   5.108  11.157  1.00  2.08           H  
ATOM   2522 2HG2 THR A 155     -24.197   5.695  12.516  1.00  2.08           H  
ATOM   2523 3HG2 THR A 155     -24.829   4.456  11.432  1.00  2.08           H  
ATOM   2524  N   PRO A 156     -26.615   8.625   9.430  1.00  1.87           N  
ATOM   2525  CA  PRO A 156     -27.158   9.334   8.277  1.00  1.87           C  
ATOM   2526  C   PRO A 156     -27.088   8.492   6.999  1.00  1.87           C  
ATOM   2527  O   PRO A 156     -27.703   8.836   5.994  1.00  1.87           O  
ATOM   2528  CB  PRO A 156     -26.294  10.594   8.204  1.00  1.87           C  
ATOM   2529  CG  PRO A 156     -25.824  10.809   9.622  1.00  1.87           C  
ATOM   2530  CD  PRO A 156     -25.590   9.428  10.154  1.00  1.87           C  
ATOM   2531  HA  PRO A 156     -28.203   9.605   8.494  1.00  1.87           H  
ATOM   2532 1HB  PRO A 156     -25.474  10.428   7.510  1.00  1.87           H  
ATOM   2533 2HB  PRO A 156     -26.893  11.437   7.815  1.00  1.87           H  
ATOM   2534 1HG  PRO A 156     -24.912  11.431   9.629  1.00  1.87           H  
ATOM   2535 2HG  PRO A 156     -26.589  11.362  10.190  1.00  1.87           H  
ATOM   2536 1HD  PRO A 156     -24.581   9.152   9.846  1.00  1.87           H  
ATOM   2537 2HD  PRO A 156     -25.732   9.416  11.240  1.00  1.87           H  
ATOM   2538  N   ALA A 157     -26.314   7.396   7.001  1.00  1.60           N  
ATOM   2539  CA  ALA A 157     -26.220   6.515   5.842  1.00  1.60           C  
ATOM   2540  C   ALA A 157     -27.571   5.923   5.481  1.00  1.60           C  
ATOM   2541  O   ALA A 157     -27.764   5.461   4.371  1.00  1.60           O  
ATOM   2542  CB  ALA A 157     -25.261   5.385   6.103  1.00  1.60           C  
ATOM   2543  H   ALA A 157     -25.796   7.107   7.828  1.00  1.60           H  
ATOM   2544  HA  ALA A 157     -25.881   7.097   5.006  1.00  1.60           H  
ATOM   2545 1HB  ALA A 157     -25.192   4.741   5.222  1.00  1.60           H  
ATOM   2546 2HB  ALA A 157     -24.276   5.781   6.343  1.00  1.60           H  
ATOM   2547 3HB  ALA A 157     -25.644   4.813   6.941  1.00  1.60           H  
ATOM   2548  N   THR A 158     -28.498   5.907   6.429  1.00  1.35           N  
ATOM   2549  CA  THR A 158     -29.812   5.335   6.226  1.00  1.35           C  
ATOM   2550  C   THR A 158     -30.862   6.424   5.920  1.00  1.35           C  
ATOM   2551  O   THR A 158     -32.081   6.184   5.999  1.00  1.35           O  
ATOM   2552  CB  THR A 158     -30.194   4.526   7.464  1.00  1.35           C  
ATOM   2553  OG1 THR A 158     -30.250   5.397   8.626  1.00  1.35           O  
ATOM   2554  CG2 THR A 158     -29.116   3.446   7.707  1.00  1.35           C  
ATOM   2555  H   THR A 158     -28.283   6.306   7.344  1.00  1.35           H  
ATOM   2556  HA  THR A 158     -29.769   4.659   5.373  1.00  1.35           H  
ATOM   2557  HB  THR A 158     -31.154   4.057   7.310  1.00  1.35           H  
ATOM   2558  HG1 THR A 158     -29.356   5.803   8.797  1.00  1.35           H  
ATOM   2559 1HG2 THR A 158     -29.377   2.861   8.584  1.00  1.35           H  
ATOM   2560 2HG2 THR A 158     -29.045   2.795   6.845  1.00  1.35           H  
ATOM   2561 3HG2 THR A 158     -28.150   3.928   7.868  1.00  1.35           H  
ATOM   2562  N   GLN A 159     -30.371   7.635   5.605  1.00  1.18           N  
ATOM   2563  CA  GLN A 159     -31.191   8.802   5.269  1.00  1.18           C  
ATOM   2564  C   GLN A 159     -30.871   9.302   3.854  1.00  1.18           C  
ATOM   2565  O   GLN A 159     -29.824   8.980   3.292  1.00  1.18           O  
ATOM   2566  CB  GLN A 159     -30.942   9.936   6.273  1.00  1.18           C  
ATOM   2567  CG  GLN A 159     -31.302   9.583   7.697  1.00  1.18           C  
ATOM   2568  CD  GLN A 159     -31.033  10.676   8.690  1.00  1.18           C  
ATOM   2569  OE1 GLN A 159     -30.345  11.670   8.414  1.00  1.18           O  
ATOM   2570  NE2 GLN A 159     -31.583  10.488   9.885  1.00  1.18           N  
ATOM   2571  H   GLN A 159     -29.362   7.773   5.595  1.00  1.18           H  
ATOM   2572  HA  GLN A 159     -32.242   8.521   5.301  1.00  1.18           H  
ATOM   2573 1HB  GLN A 159     -29.895  10.237   6.240  1.00  1.18           H  
ATOM   2574 2HB  GLN A 159     -31.545  10.804   5.986  1.00  1.18           H  
ATOM   2575 1HG  GLN A 159     -32.352   9.380   7.737  1.00  1.18           H  
ATOM   2576 2HG  GLN A 159     -30.743   8.699   8.003  1.00  1.18           H  
ATOM   2577 1HE2 GLN A 159     -31.461  11.165  10.609  1.00  1.18           H  
ATOM   2578 2HE2 GLN A 159     -32.135   9.634  10.054  1.00  1.18           H  
ATOM   2579  N   LEU A 160     -31.790  10.070   3.276  1.00  1.08           N  
ATOM   2580  CA  LEU A 160     -31.585  10.687   1.959  1.00  1.08           C  
ATOM   2581  C   LEU A 160     -31.367  12.186   2.073  1.00  1.08           C  
ATOM   2582  O   LEU A 160     -32.143  12.861   2.739  1.00  1.08           O  
ATOM   2583  CB  LEU A 160     -32.786  10.420   1.057  1.00  1.08           C  
ATOM   2584  CG  LEU A 160     -32.762  11.086  -0.308  1.00  1.08           C  
ATOM   2585  CD1 LEU A 160     -31.618  10.510  -1.138  1.00  1.08           C  
ATOM   2586  CD2 LEU A 160     -34.097  10.843  -0.981  1.00  1.08           C  
ATOM   2587  H   LEU A 160     -32.656  10.247   3.794  1.00  1.08           H  
ATOM   2588  HA  LEU A 160     -30.701  10.249   1.502  1.00  1.08           H  
ATOM   2589 1HB  LEU A 160     -32.850   9.360   0.888  1.00  1.08           H  
ATOM   2590 2HB  LEU A 160     -33.687  10.749   1.574  1.00  1.08           H  
ATOM   2591  HG  LEU A 160     -32.597  12.159  -0.198  1.00  1.08           H  
ATOM   2592 1HD1 LEU A 160     -31.606  10.988  -2.115  1.00  1.08           H  
ATOM   2593 2HD1 LEU A 160     -30.666  10.694  -0.637  1.00  1.08           H  
ATOM   2594 3HD1 LEU A 160     -31.754   9.435  -1.264  1.00  1.08           H  
ATOM   2595 1HD2 LEU A 160     -34.101  11.316  -1.964  1.00  1.08           H  
ATOM   2596 2HD2 LEU A 160     -34.257   9.770  -1.094  1.00  1.08           H  
ATOM   2597 3HD2 LEU A 160     -34.895  11.268  -0.370  1.00  1.08           H  
ATOM   2598  N   VAL A 161     -30.322  12.734   1.446  1.00  1.06           N  
ATOM   2599  CA  VAL A 161     -30.115  14.168   1.566  1.00  1.06           C  
ATOM   2600  C   VAL A 161     -30.290  14.900   0.236  1.00  1.06           C  
ATOM   2601  O   VAL A 161     -29.705  14.539  -0.784  1.00  1.06           O  
ATOM   2602  CB  VAL A 161     -28.710  14.425   2.103  1.00  1.06           C  
ATOM   2603  CG1 VAL A 161     -28.472  15.939   2.254  1.00  1.06           C  
ATOM   2604  CG2 VAL A 161     -28.549  13.623   3.396  1.00  1.06           C  
ATOM   2605  H   VAL A 161     -29.644  12.192   0.908  1.00  1.06           H  
ATOM   2606  HA  VAL A 161     -30.835  14.571   2.278  1.00  1.06           H  
ATOM   2607  HB  VAL A 161     -27.979  14.069   1.380  1.00  1.06           H  
ATOM   2608 1HG1 VAL A 161     -27.476  16.112   2.610  1.00  1.06           H  
ATOM   2609 2HG1 VAL A 161     -28.593  16.425   1.286  1.00  1.06           H  
ATOM   2610 3HG1 VAL A 161     -29.193  16.353   2.962  1.00  1.06           H  
ATOM   2611 1HG2 VAL A 161     -27.562  13.740   3.782  1.00  1.06           H  
ATOM   2612 2HG2 VAL A 161     -29.271  13.957   4.121  1.00  1.06           H  
ATOM   2613 3HG2 VAL A 161     -28.712  12.567   3.191  1.00  1.06           H  
ATOM   2614  N   VAL A 162     -31.117  15.934   0.259  1.00  1.09           N  
ATOM   2615  CA  VAL A 162     -31.345  16.759  -0.909  1.00  1.09           C  
ATOM   2616  C   VAL A 162     -30.723  18.140  -0.680  1.00  1.09           C  
ATOM   2617  O   VAL A 162     -31.118  18.824   0.259  1.00  1.09           O  
ATOM   2618  CB  VAL A 162     -32.845  16.885  -1.199  1.00  1.09           C  
ATOM   2619  CG1 VAL A 162     -33.067  17.801  -2.386  1.00  1.09           C  
ATOM   2620  CG2 VAL A 162     -33.400  15.498  -1.504  1.00  1.09           C  
ATOM   2621  H   VAL A 162     -31.587  16.161   1.126  1.00  1.09           H  
ATOM   2622  HA  VAL A 162     -30.920  16.249  -1.763  1.00  1.09           H  
ATOM   2623  HB  VAL A 162     -33.356  17.314  -0.333  1.00  1.09           H  
ATOM   2624 1HG1 VAL A 162     -34.129  17.880  -2.599  1.00  1.09           H  
ATOM   2625 2HG1 VAL A 162     -32.672  18.772  -2.165  1.00  1.09           H  
ATOM   2626 3HG1 VAL A 162     -32.566  17.396  -3.242  1.00  1.09           H  
ATOM   2627 1HG2 VAL A 162     -34.466  15.570  -1.716  1.00  1.09           H  
ATOM   2628 2HG2 VAL A 162     -32.885  15.087  -2.370  1.00  1.09           H  
ATOM   2629 3HG2 VAL A 162     -33.245  14.841  -0.647  1.00  1.09           H  
ATOM   2630  N   PRO A 163     -29.750  18.581  -1.493  1.00  1.15           N  
ATOM   2631  CA  PRO A 163     -29.057  19.864  -1.408  1.00  1.15           C  
ATOM   2632  C   PRO A 163     -29.972  21.080  -1.242  1.00  1.15           C  
ATOM   2633  O   PRO A 163     -29.664  22.013  -0.506  1.00  1.15           O  
ATOM   2634  CB  PRO A 163     -28.368  19.905  -2.764  1.00  1.15           C  
ATOM   2635  CG  PRO A 163     -28.098  18.486  -3.104  1.00  1.15           C  
ATOM   2636  CD  PRO A 163     -29.275  17.731  -2.589  1.00  1.15           C  
ATOM   2637  HA  PRO A 163     -28.313  19.823  -0.592  1.00  1.15           H  
ATOM   2638 1HB  PRO A 163     -29.034  20.382  -3.491  1.00  1.15           H  
ATOM   2639 2HB  PRO A 163     -27.476  20.518  -2.722  1.00  1.15           H  
ATOM   2640 1HG  PRO A 163     -27.975  18.391  -4.193  1.00  1.15           H  
ATOM   2641 2HG  PRO A 163     -27.157  18.164  -2.656  1.00  1.15           H  
ATOM   2642 1HD  PRO A 163     -30.032  17.643  -3.341  1.00  1.15           H  
ATOM   2643 2HD  PRO A 163     -28.902  16.758  -2.213  1.00  1.15           H  
ATOM   2644  N   PHE A 164     -31.143  21.027  -1.873  1.00  1.23           N  
ATOM   2645  CA  PHE A 164     -32.119  22.112  -1.808  1.00  1.23           C  
ATOM   2646  C   PHE A 164     -32.832  22.217  -0.470  1.00  1.23           C  
ATOM   2647  O   PHE A 164     -33.400  23.261  -0.149  1.00  1.23           O  
ATOM   2648  CB  PHE A 164     -33.202  21.927  -2.862  1.00  1.23           C  
ATOM   2649  CG  PHE A 164     -32.828  22.235  -4.253  1.00  1.23           C  
ATOM   2650  CD1 PHE A 164     -32.613  21.230  -5.153  1.00  1.23           C  
ATOM   2651  CD2 PHE A 164     -32.736  23.541  -4.680  1.00  1.23           C  
ATOM   2652  CE1 PHE A 164     -32.306  21.519  -6.469  1.00  1.23           C  
ATOM   2653  CE2 PHE A 164     -32.427  23.841  -5.990  1.00  1.23           C  
ATOM   2654  CZ  PHE A 164     -32.215  22.823  -6.886  1.00  1.23           C  
ATOM   2655  H   PHE A 164     -31.350  20.231  -2.451  1.00  1.23           H  
ATOM   2656  HA  PHE A 164     -31.595  23.049  -1.990  1.00  1.23           H  
ATOM   2657 1HB  PHE A 164     -33.546  20.902  -2.836  1.00  1.23           H  
ATOM   2658 2HB  PHE A 164     -34.054  22.552  -2.599  1.00  1.23           H  
ATOM   2659  HD1 PHE A 164     -32.697  20.202  -4.815  1.00  1.23           H  
ATOM   2660  HD2 PHE A 164     -32.917  24.346  -3.965  1.00  1.23           H  
ATOM   2661  HE1 PHE A 164     -32.140  20.720  -7.182  1.00  1.23           H  
ATOM   2662  HE2 PHE A 164     -32.357  24.880  -6.314  1.00  1.23           H  
ATOM   2663  HZ  PHE A 164     -31.975  23.050  -7.924  1.00  1.23           H  
ATOM   2664  N   PHE A 165     -32.892  21.119   0.270  1.00  1.30           N  
ATOM   2665  CA  PHE A 165     -33.642  21.100   1.508  1.00  1.30           C  
ATOM   2666  C   PHE A 165     -32.820  20.487   2.626  1.00  1.30           C  
ATOM   2667  O   PHE A 165     -33.316  19.661   3.381  1.00  1.30           O  
ATOM   2668  CB  PHE A 165     -34.939  20.320   1.326  1.00  1.30           C  
ATOM   2669  CG  PHE A 165     -35.788  20.857   0.218  1.00  1.30           C  
ATOM   2670  CD1 PHE A 165     -35.776  20.230  -1.013  1.00  1.30           C  
ATOM   2671  CD2 PHE A 165     -36.561  21.991   0.378  1.00  1.30           C  
ATOM   2672  CE1 PHE A 165     -36.521  20.710  -2.064  1.00  1.30           C  
ATOM   2673  CE2 PHE A 165     -37.311  22.481  -0.672  1.00  1.30           C  
ATOM   2674  CZ  PHE A 165     -37.290  21.838  -1.896  1.00  1.30           C  
ATOM   2675  H   PHE A 165     -32.365  20.287   0.009  1.00  1.30           H  
ATOM   2676  HA  PHE A 165     -33.885  22.126   1.789  1.00  1.30           H  
ATOM   2677 1HB  PHE A 165     -34.706  19.276   1.108  1.00  1.30           H  
ATOM   2678 2HB  PHE A 165     -35.517  20.346   2.248  1.00  1.30           H  
ATOM   2679  HD1 PHE A 165     -35.166  19.346  -1.139  1.00  1.30           H  
ATOM   2680  HD2 PHE A 165     -36.569  22.500   1.341  1.00  1.30           H  
ATOM   2681  HE1 PHE A 165     -36.501  20.201  -3.028  1.00  1.30           H  
ATOM   2682  HE2 PHE A 165     -37.917  23.376  -0.538  1.00  1.30           H  
ATOM   2683  HZ  PHE A 165     -37.880  22.224  -2.725  1.00  1.30           H  
ATOM   2684  N   LYS A 166     -31.584  20.937   2.792  1.00  1.35           N  
ATOM   2685  CA  LYS A 166     -30.616  20.373   3.757  1.00  1.35           C  
ATOM   2686  C   LYS A 166     -31.114  20.223   5.204  1.00  1.35           C  
ATOM   2687  O   LYS A 166     -30.498  19.522   6.002  1.00  1.35           O  
ATOM   2688  CB  LYS A 166     -29.388  21.272   3.845  1.00  1.35           C  
ATOM   2689  CG  LYS A 166     -29.675  22.597   4.589  1.00  1.35           C  
ATOM   2690  CD  LYS A 166     -28.477  23.443   4.676  1.00  1.35           C  
ATOM   2691  CE  LYS A 166     -28.736  24.815   5.373  1.00  1.35           C  
ATOM   2692  NZ  LYS A 166     -29.172  24.708   6.814  1.00  1.35           N  
ATOM   2693  H   LYS A 166     -31.260  21.655   2.156  1.00  1.35           H  
ATOM   2694  HA  LYS A 166     -30.325  19.385   3.395  1.00  1.35           H  
ATOM   2695 1HB  LYS A 166     -28.578  20.753   4.365  1.00  1.35           H  
ATOM   2696 2HB  LYS A 166     -29.036  21.518   2.839  1.00  1.35           H  
ATOM   2697 1HG  LYS A 166     -30.463  23.132   4.116  1.00  1.35           H  
ATOM   2698 2HG  LYS A 166     -29.977  22.381   5.612  1.00  1.35           H  
ATOM   2699 1HD  LYS A 166     -27.755  22.881   5.229  1.00  1.35           H  
ATOM   2700 2HD  LYS A 166     -28.086  23.629   3.672  1.00  1.35           H  
ATOM   2701 1HE  LYS A 166     -27.814  25.388   5.329  1.00  1.35           H  
ATOM   2702 2HE  LYS A 166     -29.503  25.347   4.834  1.00  1.35           H  
ATOM   2703 1HZ  LYS A 166     -29.304  25.634   7.178  1.00  1.35           H  
ATOM   2704 2HZ  LYS A 166     -30.068  24.202   6.901  1.00  1.35           H  
ATOM   2705 3HZ  LYS A 166     -28.482  24.230   7.361  1.00  1.35           H  
ATOM   2706  N   ASP A 167     -32.201  20.896   5.548  1.00  1.36           N  
ATOM   2707  CA  ASP A 167     -32.746  20.900   6.893  1.00  1.36           C  
ATOM   2708  C   ASP A 167     -33.604  19.666   7.162  1.00  1.36           C  
ATOM   2709  O   ASP A 167     -33.939  19.366   8.311  1.00  1.36           O  
ATOM   2710  CB  ASP A 167     -33.577  22.165   7.055  1.00  1.36           C  
ATOM   2711  CG  ASP A 167     -32.696  23.403   6.902  1.00  1.36           C  
ATOM   2712  OD1 ASP A 167     -31.576  23.395   7.396  1.00  1.36           O  
ATOM   2713  OD2 ASP A 167     -33.119  24.337   6.242  1.00  1.36           O  
ATOM   2714  H   ASP A 167     -32.673  21.423   4.833  1.00  1.36           H  
ATOM   2715  HA  ASP A 167     -31.919  20.910   7.604  1.00  1.36           H  
ATOM   2716 1HB  ASP A 167     -34.365  22.182   6.302  1.00  1.36           H  
ATOM   2717 2HB  ASP A 167     -34.050  22.173   8.037  1.00  1.36           H  
ATOM   2718  N   VAL A 168     -33.977  18.966   6.095  1.00  1.32           N  
ATOM   2719  CA  VAL A 168     -34.787  17.766   6.198  1.00  1.32           C  
ATOM   2720  C   VAL A 168     -34.053  16.615   5.525  1.00  1.32           C  
ATOM   2721  O   VAL A 168     -33.674  16.700   4.358  1.00  1.32           O  
ATOM   2722  CB  VAL A 168     -36.167  17.969   5.548  1.00  1.32           C  
ATOM   2723  CG1 VAL A 168     -36.985  16.680   5.653  1.00  1.32           C  
ATOM   2724  CG2 VAL A 168     -36.889  19.124   6.234  1.00  1.32           C  
ATOM   2725  H   VAL A 168     -33.663  19.263   5.173  1.00  1.32           H  
ATOM   2726  HA  VAL A 168     -34.929  17.521   7.250  1.00  1.32           H  
ATOM   2727  HB  VAL A 168     -36.035  18.196   4.487  1.00  1.32           H  
ATOM   2728 1HG1 VAL A 168     -37.955  16.824   5.180  1.00  1.32           H  
ATOM   2729 2HG1 VAL A 168     -36.467  15.882   5.160  1.00  1.32           H  
ATOM   2730 3HG1 VAL A 168     -37.125  16.425   6.702  1.00  1.32           H  
ATOM   2731 1HG2 VAL A 168     -37.863  19.271   5.770  1.00  1.32           H  
ATOM   2732 2HG2 VAL A 168     -37.020  18.892   7.292  1.00  1.32           H  
ATOM   2733 3HG2 VAL A 168     -36.303  20.033   6.133  1.00  1.32           H  
ATOM   2734  N   MET A 169     -33.870  15.533   6.255  1.00  1.24           N  
ATOM   2735  CA  MET A 169     -33.154  14.370   5.750  1.00  1.24           C  
ATOM   2736  C   MET A 169     -33.991  13.141   6.061  1.00  1.24           C  
ATOM   2737  O   MET A 169     -33.845  12.568   7.142  1.00  1.24           O  
ATOM   2738  CB  MET A 169     -31.766  14.281   6.378  1.00  1.24           C  
ATOM   2739  CG  MET A 169     -30.861  15.484   6.071  1.00  1.24           C  
ATOM   2740  SD  MET A 169     -29.203  15.316   6.758  1.00  1.24           S  
ATOM   2741  CE  MET A 169     -28.531  16.913   6.343  1.00  1.24           C  
ATOM   2742  H   MET A 169     -34.219  15.527   7.203  1.00  1.24           H  
ATOM   2743  HA  MET A 169     -33.017  14.453   4.674  1.00  1.24           H  
ATOM   2744 1HB  MET A 169     -31.854  14.179   7.457  1.00  1.24           H  
ATOM   2745 2HB  MET A 169     -31.260  13.385   6.007  1.00  1.24           H  
ATOM   2746 1HG  MET A 169     -30.784  15.612   4.992  1.00  1.24           H  
ATOM   2747 2HG  MET A 169     -31.302  16.395   6.481  1.00  1.24           H  
ATOM   2748 1HE  MET A 169     -27.509  16.983   6.697  1.00  1.24           H  
ATOM   2749 2HE  MET A 169     -28.559  17.059   5.266  1.00  1.24           H  
ATOM   2750 3HE  MET A 169     -29.121  17.684   6.824  1.00  1.24           H  
ATOM   2751  N   PRO A 170     -34.985  12.809   5.217  1.00  1.15           N  
ATOM   2752  CA  PRO A 170     -35.960  11.781   5.465  1.00  1.15           C  
ATOM   2753  C   PRO A 170     -35.291  10.476   5.789  1.00  1.15           C  
ATOM   2754  O   PRO A 170     -34.283  10.091   5.181  1.00  1.15           O  
ATOM   2755  CB  PRO A 170     -36.715  11.694   4.132  1.00  1.15           C  
ATOM   2756  CG  PRO A 170     -36.568  13.064   3.531  1.00  1.15           C  
ATOM   2757  CD  PRO A 170     -35.162  13.478   3.902  1.00  1.15           C  
ATOM   2758  HA  PRO A 170     -36.624  12.096   6.284  1.00  1.15           H  
ATOM   2759 1HB  PRO A 170     -36.274  10.904   3.507  1.00  1.15           H  
ATOM   2760 2HB  PRO A 170     -37.764  11.410   4.312  1.00  1.15           H  
ATOM   2761 1HG  PRO A 170     -36.724  13.023   2.443  1.00  1.15           H  
ATOM   2762 2HG  PRO A 170     -37.333  13.740   3.938  1.00  1.15           H  
ATOM   2763 1HD  PRO A 170     -34.463  13.079   3.170  1.00  1.15           H  
ATOM   2764 2HD  PRO A 170     -35.116  14.556   3.959  1.00  1.15           H  
ATOM   2765  N   GLN A 171     -35.857   9.789   6.764  1.00  1.06           N  
ATOM   2766  CA  GLN A 171     -35.336   8.508   7.188  1.00  1.06           C  
ATOM   2767  C   GLN A 171     -35.867   7.456   6.244  1.00  1.06           C  
ATOM   2768  O   GLN A 171     -37.081   7.350   6.052  1.00  1.06           O  
ATOM   2769  CB  GLN A 171     -35.750   8.237   8.634  1.00  1.06           C  
ATOM   2770  CG  GLN A 171     -35.226   6.964   9.236  1.00  1.06           C  
ATOM   2771  CD  GLN A 171     -33.717   6.996   9.454  1.00  1.06           C  
ATOM   2772  OE1 GLN A 171     -33.151   7.902  10.107  1.00  1.06           O  
ATOM   2773  NE2 GLN A 171     -33.062   5.992   8.913  1.00  1.06           N  
ATOM   2774  H   GLN A 171     -36.674  10.164   7.225  1.00  1.06           H  
ATOM   2775  HA  GLN A 171     -34.254   8.508   7.109  1.00  1.06           H  
ATOM   2776 1HB  GLN A 171     -35.417   9.062   9.263  1.00  1.06           H  
ATOM   2777 2HB  GLN A 171     -36.838   8.203   8.694  1.00  1.06           H  
ATOM   2778 1HG  GLN A 171     -35.709   6.799  10.197  1.00  1.06           H  
ATOM   2779 2HG  GLN A 171     -35.450   6.136   8.557  1.00  1.06           H  
ATOM   2780 1HE2 GLN A 171     -32.057   5.920   8.995  1.00  1.06           H  
ATOM   2781 2HE2 GLN A 171     -33.559   5.296   8.403  1.00  1.06           H  
ATOM   2782  N   LEU A 172     -34.968   6.715   5.617  1.00  0.98           N  
ATOM   2783  CA  LEU A 172     -35.348   5.705   4.652  1.00  0.98           C  
ATOM   2784  C   LEU A 172     -35.257   4.318   5.273  1.00  0.98           C  
ATOM   2785  O   LEU A 172     -36.107   3.446   5.042  1.00  0.98           O  
ATOM   2786  CB  LEU A 172     -34.445   5.819   3.430  1.00  0.98           C  
ATOM   2787  CG  LEU A 172     -34.866   6.797   2.326  1.00  0.98           C  
ATOM   2788  CD1 LEU A 172     -34.927   8.197   2.854  1.00  0.98           C  
ATOM   2789  CD2 LEU A 172     -33.861   6.695   1.194  1.00  0.98           C  
ATOM   2790  H   LEU A 172     -33.974   6.841   5.808  1.00  0.98           H  
ATOM   2791  HA  LEU A 172     -36.378   5.881   4.345  1.00  0.98           H  
ATOM   2792 1HB  LEU A 172     -33.453   6.117   3.765  1.00  0.98           H  
ATOM   2793 2HB  LEU A 172     -34.369   4.854   2.990  1.00  0.98           H  
ATOM   2794  HG  LEU A 172     -35.856   6.544   1.970  1.00  0.98           H  
ATOM   2795 1HD1 LEU A 172     -35.225   8.874   2.059  1.00  0.98           H  
ATOM   2796 2HD1 LEU A 172     -35.651   8.256   3.649  1.00  0.98           H  
ATOM   2797 3HD1 LEU A 172     -33.958   8.476   3.226  1.00  0.98           H  
ATOM   2798 1HD2 LEU A 172     -34.153   7.378   0.402  1.00  0.98           H  
ATOM   2799 2HD2 LEU A 172     -32.867   6.962   1.559  1.00  0.98           H  
ATOM   2800 3HD2 LEU A 172     -33.845   5.682   0.807  1.00  0.98           H  
ATOM   2801  N   GLY A 173     -34.225   4.113   6.083  1.00  0.90           N  
ATOM   2802  CA  GLY A 173     -34.023   2.822   6.708  1.00  0.90           C  
ATOM   2803  C   GLY A 173     -33.805   1.789   5.632  1.00  0.90           C  
ATOM   2804  O   GLY A 173     -32.976   1.978   4.749  1.00  0.90           O  
ATOM   2805  H   GLY A 173     -33.539   4.854   6.215  1.00  0.90           H  
ATOM   2806 1HA  GLY A 173     -33.167   2.862   7.378  1.00  0.90           H  
ATOM   2807 2HA  GLY A 173     -34.894   2.558   7.307  1.00  0.90           H  
ATOM   2808  N   LEU A 174     -34.586   0.723   5.645  1.00  0.84           N  
ATOM   2809  CA  LEU A 174     -34.421  -0.319   4.640  1.00  0.84           C  
ATOM   2810  C   LEU A 174     -34.702   0.205   3.228  1.00  0.84           C  
ATOM   2811  O   LEU A 174     -34.162  -0.321   2.249  1.00  0.84           O  
ATOM   2812  CB  LEU A 174     -35.326  -1.510   4.961  1.00  0.84           C  
ATOM   2813  CG  LEU A 174     -34.939  -2.278   6.235  1.00  0.84           C  
ATOM   2814  CD1 LEU A 174     -35.987  -3.334   6.531  1.00  0.84           C  
ATOM   2815  CD2 LEU A 174     -33.570  -2.907   6.041  1.00  0.84           C  
ATOM   2816  H   LEU A 174     -35.280   0.619   6.369  1.00  0.84           H  
ATOM   2817  HA  LEU A 174     -33.387  -0.660   4.675  1.00  0.84           H  
ATOM   2818 1HB  LEU A 174     -36.349  -1.152   5.074  1.00  0.84           H  
ATOM   2819 2HB  LEU A 174     -35.294  -2.209   4.124  1.00  0.84           H  
ATOM   2820  HG  LEU A 174     -34.901  -1.586   7.078  1.00  0.84           H  
ATOM   2821 1HD1 LEU A 174     -35.716  -3.872   7.439  1.00  0.84           H  
ATOM   2822 2HD1 LEU A 174     -36.957  -2.855   6.670  1.00  0.84           H  
ATOM   2823 3HD1 LEU A 174     -36.044  -4.034   5.698  1.00  0.84           H  
ATOM   2824 1HD2 LEU A 174     -33.282  -3.443   6.945  1.00  0.84           H  
ATOM   2825 2HD2 LEU A 174     -33.608  -3.601   5.206  1.00  0.84           H  
ATOM   2826 3HD2 LEU A 174     -32.842  -2.127   5.834  1.00  0.84           H  
ATOM   2827  N   PHE A 175     -35.524   1.260   3.097  1.00  0.79           N  
ATOM   2828  CA  PHE A 175     -35.797   1.800   1.769  1.00  0.79           C  
ATOM   2829  C   PHE A 175     -34.496   2.277   1.134  1.00  0.79           C  
ATOM   2830  O   PHE A 175     -34.403   2.340  -0.086  1.00  0.79           O  
ATOM   2831  CB  PHE A 175     -36.831   2.920   1.761  1.00  0.79           C  
ATOM   2832  CG  PHE A 175     -37.230   3.328   0.347  1.00  0.79           C  
ATOM   2833  CD1 PHE A 175     -38.090   2.541  -0.409  1.00  0.79           C  
ATOM   2834  CD2 PHE A 175     -36.738   4.487  -0.229  1.00  0.79           C  
ATOM   2835  CE1 PHE A 175     -38.442   2.915  -1.698  1.00  0.79           C  
ATOM   2836  CE2 PHE A 175     -37.091   4.858  -1.510  1.00  0.79           C  
ATOM   2837  CZ  PHE A 175     -37.940   4.071  -2.246  1.00  0.79           C  
ATOM   2838  H   PHE A 175     -35.922   1.723   3.915  1.00  0.79           H  
ATOM   2839  HA  PHE A 175     -36.195   0.995   1.151  1.00  0.79           H  
ATOM   2840 1HB  PHE A 175     -37.723   2.603   2.299  1.00  0.79           H  
ATOM   2841 2HB  PHE A 175     -36.435   3.790   2.273  1.00  0.79           H  
ATOM   2842  HD1 PHE A 175     -38.489   1.623   0.021  1.00  0.79           H  
ATOM   2843  HD2 PHE A 175     -36.068   5.100   0.333  1.00  0.79           H  
ATOM   2844  HE1 PHE A 175     -39.120   2.290  -2.280  1.00  0.79           H  
ATOM   2845  HE2 PHE A 175     -36.691   5.774  -1.940  1.00  0.79           H  
ATOM   2846  HZ  PHE A 175     -38.216   4.364  -3.258  1.00  0.79           H  
ATOM   2847  N   TYR A 176     -33.502   2.643   1.958  1.00  0.75           N  
ATOM   2848  CA  TYR A 176     -32.193   3.075   1.495  1.00  0.75           C  
ATOM   2849  C   TYR A 176     -31.612   1.995   0.620  1.00  0.75           C  
ATOM   2850  O   TYR A 176     -30.974   2.281  -0.383  1.00  0.75           O  
ATOM   2851  CB  TYR A 176     -31.237   3.386   2.652  1.00  0.75           C  
ATOM   2852  CG  TYR A 176     -29.829   3.847   2.224  1.00  0.75           C  
ATOM   2853  CD1 TYR A 176     -29.605   5.161   1.778  1.00  0.75           C  
ATOM   2854  CD2 TYR A 176     -28.755   2.954   2.312  1.00  0.75           C  
ATOM   2855  CE1 TYR A 176     -28.311   5.569   1.422  1.00  0.75           C  
ATOM   2856  CE2 TYR A 176     -27.470   3.362   1.967  1.00  0.75           C  
ATOM   2857  CZ  TYR A 176     -27.241   4.664   1.526  1.00  0.75           C  
ATOM   2858  OH  TYR A 176     -25.949   5.065   1.211  1.00  0.75           O  
ATOM   2859  H   TYR A 176     -33.623   2.552   2.965  1.00  0.75           H  
ATOM   2860  HA  TYR A 176     -32.306   3.968   0.885  1.00  0.75           H  
ATOM   2861 1HB  TYR A 176     -31.674   4.153   3.297  1.00  0.75           H  
ATOM   2862 2HB  TYR A 176     -31.111   2.491   3.255  1.00  0.75           H  
ATOM   2863  HD1 TYR A 176     -30.435   5.867   1.714  1.00  0.75           H  
ATOM   2864  HD2 TYR A 176     -28.927   1.939   2.665  1.00  0.75           H  
ATOM   2865  HE1 TYR A 176     -28.134   6.589   1.082  1.00  0.75           H  
ATOM   2866  HE2 TYR A 176     -26.640   2.662   2.050  1.00  0.75           H  
ATOM   2867  HH  TYR A 176     -25.956   5.942   0.768  1.00  0.75           H  
ATOM   2868  N   ILE A 177     -31.767   0.738   1.036  1.00  0.71           N  
ATOM   2869  CA  ILE A 177     -31.175  -0.371   0.318  1.00  0.71           C  
ATOM   2870  C   ILE A 177     -31.792  -0.437  -1.066  1.00  0.71           C  
ATOM   2871  O   ILE A 177     -31.089  -0.592  -2.067  1.00  0.71           O  
ATOM   2872  CB  ILE A 177     -31.477  -1.696   1.028  1.00  0.71           C  
ATOM   2873  CG1 ILE A 177     -30.795  -1.734   2.349  1.00  0.71           C  
ATOM   2874  CG2 ILE A 177     -30.978  -2.845   0.165  1.00  0.71           C  
ATOM   2875  CD1 ILE A 177     -31.283  -2.845   3.204  1.00  0.71           C  
ATOM   2876  H   ILE A 177     -32.357   0.538   1.838  1.00  0.71           H  
ATOM   2877  HA  ILE A 177     -30.103  -0.216   0.240  1.00  0.71           H  
ATOM   2878  HB  ILE A 177     -32.543  -1.801   1.189  1.00  0.71           H  
ATOM   2879 1HG1 ILE A 177     -29.732  -1.840   2.189  1.00  0.71           H  
ATOM   2880 2HG1 ILE A 177     -30.978  -0.791   2.872  1.00  0.71           H  
ATOM   2881 1HG2 ILE A 177     -31.187  -3.791   0.658  1.00  0.71           H  
ATOM   2882 2HG2 ILE A 177     -31.488  -2.812  -0.793  1.00  0.71           H  
ATOM   2883 3HG2 ILE A 177     -29.907  -2.747   0.012  1.00  0.71           H  
ATOM   2884 1HD1 ILE A 177     -30.769  -2.841   4.154  1.00  0.71           H  
ATOM   2885 2HD1 ILE A 177     -32.350  -2.710   3.362  1.00  0.71           H  
ATOM   2886 3HD1 ILE A 177     -31.111  -3.784   2.699  1.00  0.71           H  
ATOM   2887  N   LEU A 178     -33.124  -0.329  -1.108  1.00  0.69           N  
ATOM   2888  CA  LEU A 178     -33.860  -0.386  -2.370  1.00  0.69           C  
ATOM   2889  C   LEU A 178     -33.560   0.824  -3.259  1.00  0.69           C  
ATOM   2890  O   LEU A 178     -33.359   0.700  -4.469  1.00  0.69           O  
ATOM   2891  CB  LEU A 178     -35.368  -0.477  -2.127  1.00  0.69           C  
ATOM   2892  CG  LEU A 178     -36.183  -0.580  -3.396  1.00  0.69           C  
ATOM   2893  CD1 LEU A 178     -35.741  -1.827  -4.159  1.00  0.69           C  
ATOM   2894  CD2 LEU A 178     -37.653  -0.647  -3.057  1.00  0.69           C  
ATOM   2895  H   LEU A 178     -33.619  -0.202  -0.220  1.00  0.69           H  
ATOM   2896  HA  LEU A 178     -33.549  -1.284  -2.900  1.00  0.69           H  
ATOM   2897 1HB  LEU A 178     -35.577  -1.347  -1.509  1.00  0.69           H  
ATOM   2898 2HB  LEU A 178     -35.690   0.421  -1.588  1.00  0.69           H  
ATOM   2899  HG  LEU A 178     -35.992   0.290  -4.015  1.00  0.69           H  
ATOM   2900 1HD1 LEU A 178     -36.303  -1.917  -5.078  1.00  0.69           H  
ATOM   2901 2HD1 LEU A 178     -34.686  -1.747  -4.386  1.00  0.69           H  
ATOM   2902 3HD1 LEU A 178     -35.914  -2.708  -3.546  1.00  0.69           H  
ATOM   2903 1HD2 LEU A 178     -38.236  -0.719  -3.976  1.00  0.69           H  
ATOM   2904 2HD2 LEU A 178     -37.843  -1.521  -2.436  1.00  0.69           H  
ATOM   2905 3HD2 LEU A 178     -37.933   0.243  -2.519  1.00  0.69           H  
ATOM   2906  N   LEU A 179     -33.540   2.006  -2.671  1.00  0.67           N  
ATOM   2907  CA  LEU A 179     -33.285   3.191  -3.455  1.00  0.67           C  
ATOM   2908  C   LEU A 179     -31.864   3.136  -3.994  1.00  0.67           C  
ATOM   2909  O   LEU A 179     -31.641   3.360  -5.183  1.00  0.67           O  
ATOM   2910  CB  LEU A 179     -33.494   4.445  -2.618  1.00  0.67           C  
ATOM   2911  CG  LEU A 179     -33.278   5.754  -3.355  1.00  0.67           C  
ATOM   2912  CD1 LEU A 179     -34.251   5.825  -4.521  1.00  0.67           C  
ATOM   2913  CD2 LEU A 179     -33.494   6.916  -2.397  1.00  0.67           C  
ATOM   2914  H   LEU A 179     -33.715   2.084  -1.678  1.00  0.67           H  
ATOM   2915  HA  LEU A 179     -33.977   3.209  -4.293  1.00  0.67           H  
ATOM   2916 1HB  LEU A 179     -34.487   4.430  -2.225  1.00  0.67           H  
ATOM   2917 2HB  LEU A 179     -32.797   4.416  -1.776  1.00  0.67           H  
ATOM   2918  HG  LEU A 179     -32.260   5.793  -3.750  1.00  0.67           H  
ATOM   2919 1HD1 LEU A 179     -34.100   6.760  -5.061  1.00  0.67           H  
ATOM   2920 2HD1 LEU A 179     -34.073   4.984  -5.193  1.00  0.67           H  
ATOM   2921 3HD1 LEU A 179     -35.272   5.781  -4.145  1.00  0.67           H  
ATOM   2922 1HD2 LEU A 179     -33.335   7.857  -2.927  1.00  0.67           H  
ATOM   2923 2HD2 LEU A 179     -34.504   6.885  -2.001  1.00  0.67           H  
ATOM   2924 3HD2 LEU A 179     -32.773   6.836  -1.582  1.00  0.67           H  
ATOM   2925  N   ALA A 180     -30.899   2.807  -3.129  1.00  0.66           N  
ATOM   2926  CA  ALA A 180     -29.508   2.740  -3.534  1.00  0.66           C  
ATOM   2927  C   ALA A 180     -29.349   1.728  -4.649  1.00  0.66           C  
ATOM   2928  O   ALA A 180     -28.676   1.993  -5.638  1.00  0.66           O  
ATOM   2929  CB  ALA A 180     -28.656   2.358  -2.350  1.00  0.66           C  
ATOM   2930  H   ALA A 180     -31.121   2.616  -2.157  1.00  0.66           H  
ATOM   2931  HA  ALA A 180     -29.206   3.718  -3.906  1.00  0.66           H  
ATOM   2932 1HB  ALA A 180     -27.627   2.303  -2.657  1.00  0.66           H  
ATOM   2933 2HB  ALA A 180     -28.773   3.105  -1.561  1.00  0.66           H  
ATOM   2934 3HB  ALA A 180     -28.978   1.398  -1.985  1.00  0.66           H  
ATOM   2935  N   TYR A 181     -30.042   0.601  -4.536  1.00  0.65           N  
ATOM   2936  CA  TYR A 181     -30.053  -0.436  -5.553  1.00  0.65           C  
ATOM   2937  C   TYR A 181     -30.456   0.133  -6.899  1.00  0.65           C  
ATOM   2938  O   TYR A 181     -29.731  -0.014  -7.890  1.00  0.65           O  
ATOM   2939  CB  TYR A 181     -31.024  -1.505  -5.071  1.00  0.65           C  
ATOM   2940  CG  TYR A 181     -31.494  -2.524  -5.975  1.00  0.65           C  
ATOM   2941  CD1 TYR A 181     -30.771  -3.613  -6.265  1.00  0.65           C  
ATOM   2942  CD2 TYR A 181     -32.762  -2.362  -6.486  1.00  0.65           C  
ATOM   2943  CE1 TYR A 181     -31.314  -4.572  -7.063  1.00  0.65           C  
ATOM   2944  CE2 TYR A 181     -33.307  -3.305  -7.288  1.00  0.65           C  
ATOM   2945  CZ  TYR A 181     -32.597  -4.415  -7.578  1.00  0.65           C  
ATOM   2946  OH  TYR A 181     -33.159  -5.386  -8.371  1.00  0.65           O  
ATOM   2947  H   TYR A 181     -30.576   0.420  -3.685  1.00  0.65           H  
ATOM   2948  HA  TYR A 181     -29.052  -0.855  -5.638  1.00  0.65           H  
ATOM   2949 1HB  TYR A 181     -30.550  -2.023  -4.233  1.00  0.65           H  
ATOM   2950 2HB  TYR A 181     -31.869  -1.044  -4.669  1.00  0.65           H  
ATOM   2951  HD1 TYR A 181     -29.785  -3.732  -5.851  1.00  0.65           H  
ATOM   2952  HD2 TYR A 181     -33.333  -1.468  -6.230  1.00  0.65           H  
ATOM   2953  HE1 TYR A 181     -30.751  -5.452  -7.274  1.00  0.65           H  
ATOM   2954  HE2 TYR A 181     -34.310  -3.180  -7.680  1.00  0.65           H  
ATOM   2955  HH  TYR A 181     -34.055  -5.130  -8.605  1.00  0.65           H  
ATOM   2956  N   PHE A 182     -31.576   0.853  -6.919  1.00  0.65           N  
ATOM   2957  CA  PHE A 182     -32.068   1.458  -8.145  1.00  0.65           C  
ATOM   2958  C   PHE A 182     -31.081   2.479  -8.721  1.00  0.65           C  
ATOM   2959  O   PHE A 182     -30.857   2.516  -9.934  1.00  0.65           O  
ATOM   2960  CB  PHE A 182     -33.407   2.148  -7.876  1.00  0.65           C  
ATOM   2961  CG  PHE A 182     -34.584   1.213  -7.728  1.00  0.65           C  
ATOM   2962  CD1 PHE A 182     -34.655   0.033  -8.449  1.00  0.65           C  
ATOM   2963  CD2 PHE A 182     -35.630   1.527  -6.870  1.00  0.65           C  
ATOM   2964  CE1 PHE A 182     -35.746  -0.807  -8.319  1.00  0.65           C  
ATOM   2965  CE2 PHE A 182     -36.715   0.690  -6.742  1.00  0.65           C  
ATOM   2966  CZ  PHE A 182     -36.774  -0.478  -7.469  1.00  0.65           C  
ATOM   2967  H   PHE A 182     -32.119   0.952  -6.058  1.00  0.65           H  
ATOM   2968  HA  PHE A 182     -32.214   0.666  -8.879  1.00  0.65           H  
ATOM   2969 1HB  PHE A 182     -33.327   2.730  -6.960  1.00  0.65           H  
ATOM   2970 2HB  PHE A 182     -33.621   2.844  -8.681  1.00  0.65           H  
ATOM   2971  HD1 PHE A 182     -33.842  -0.227  -9.125  1.00  0.65           H  
ATOM   2972  HD2 PHE A 182     -35.584   2.451  -6.294  1.00  0.65           H  
ATOM   2973  HE1 PHE A 182     -35.791  -1.730  -8.895  1.00  0.65           H  
ATOM   2974  HE2 PHE A 182     -37.527   0.951  -6.064  1.00  0.65           H  
ATOM   2975  HZ  PHE A 182     -37.631  -1.141  -7.367  1.00  0.65           H  
ATOM   2976  N   VAL A 183     -30.454   3.277  -7.854  1.00  0.65           N  
ATOM   2977  CA  VAL A 183     -29.488   4.292  -8.286  1.00  0.65           C  
ATOM   2978  C   VAL A 183     -28.245   3.662  -8.920  1.00  0.65           C  
ATOM   2979  O   VAL A 183     -27.756   4.130  -9.956  1.00  0.65           O  
ATOM   2980  CB  VAL A 183     -29.070   5.186  -7.089  1.00  0.65           C  
ATOM   2981  CG1 VAL A 183     -27.906   6.124  -7.475  1.00  0.65           C  
ATOM   2982  CG2 VAL A 183     -30.278   6.021  -6.628  1.00  0.65           C  
ATOM   2983  H   VAL A 183     -30.682   3.198  -6.862  1.00  0.65           H  
ATOM   2984  HA  VAL A 183     -29.972   4.924  -9.027  1.00  0.65           H  
ATOM   2985  HB  VAL A 183     -28.733   4.547  -6.272  1.00  0.65           H  
ATOM   2986 1HG1 VAL A 183     -27.627   6.729  -6.613  1.00  0.65           H  
ATOM   2987 2HG1 VAL A 183     -27.057   5.524  -7.784  1.00  0.65           H  
ATOM   2988 3HG1 VAL A 183     -28.211   6.778  -8.292  1.00  0.65           H  
ATOM   2989 1HG2 VAL A 183     -29.994   6.626  -5.776  1.00  0.65           H  
ATOM   2990 2HG2 VAL A 183     -30.609   6.665  -7.438  1.00  0.65           H  
ATOM   2991 3HG2 VAL A 183     -31.087   5.370  -6.342  1.00  0.65           H  
ATOM   2992  N   ILE A 184     -27.739   2.598  -8.301  1.00  0.65           N  
ATOM   2993  CA  ILE A 184     -26.541   1.899  -8.760  1.00  0.65           C  
ATOM   2994  C   ILE A 184     -26.774   1.204 -10.109  1.00  0.65           C  
ATOM   2995  O   ILE A 184     -26.003   1.396 -11.064  1.00  0.65           O  
ATOM   2996  CB  ILE A 184     -26.182   0.833  -7.726  1.00  0.65           C  
ATOM   2997  CG1 ILE A 184     -25.776   1.458  -6.412  1.00  0.65           C  
ATOM   2998  CG2 ILE A 184     -25.012   0.013  -8.254  1.00  0.65           C  
ATOM   2999  CD1 ILE A 184     -25.801   0.430  -5.252  1.00  0.65           C  
ATOM   3000  H   ILE A 184     -28.195   2.271  -7.447  1.00  0.65           H  
ATOM   3001  HA  ILE A 184     -25.732   2.610  -8.864  1.00  0.65           H  
ATOM   3002  HB  ILE A 184     -27.041   0.199  -7.545  1.00  0.65           H  
ATOM   3003 1HG1 ILE A 184     -24.777   1.853  -6.519  1.00  0.65           H  
ATOM   3004 2HG1 ILE A 184     -26.427   2.284  -6.188  1.00  0.65           H  
ATOM   3005 1HG2 ILE A 184     -24.745  -0.753  -7.533  1.00  0.65           H  
ATOM   3006 2HG2 ILE A 184     -25.294  -0.451  -9.185  1.00  0.65           H  
ATOM   3007 3HG2 ILE A 184     -24.161   0.672  -8.418  1.00  0.65           H  
ATOM   3008 1HD1 ILE A 184     -25.507   0.908  -4.322  1.00  0.65           H  
ATOM   3009 2HD1 ILE A 184     -26.811   0.041  -5.140  1.00  0.65           H  
ATOM   3010 3HD1 ILE A 184     -25.130  -0.397  -5.472  1.00  0.65           H  
ATOM   3011  N   VAL A 185     -27.859   0.422 -10.202  1.00  0.65           N  
ATOM   3012  CA  VAL A 185     -28.159  -0.312 -11.430  1.00  0.65           C  
ATOM   3013  C   VAL A 185     -28.545   0.648 -12.535  1.00  0.65           C  
ATOM   3014  O   VAL A 185     -28.084   0.521 -13.677  1.00  0.65           O  
ATOM   3015  CB  VAL A 185     -29.330  -1.296 -11.240  1.00  0.65           C  
ATOM   3016  CG1 VAL A 185     -29.688  -1.925 -12.594  1.00  0.65           C  
ATOM   3017  CG2 VAL A 185     -28.965  -2.358 -10.248  1.00  0.65           C  
ATOM   3018  H   VAL A 185     -28.478   0.319  -9.394  1.00  0.65           H  
ATOM   3019  HA  VAL A 185     -27.270  -0.866 -11.729  1.00  0.65           H  
ATOM   3020  HB  VAL A 185     -30.204  -0.747 -10.877  1.00  0.65           H  
ATOM   3021 1HG1 VAL A 185     -30.528  -2.610 -12.466  1.00  0.65           H  
ATOM   3022 2HG1 VAL A 185     -29.963  -1.139 -13.297  1.00  0.65           H  
ATOM   3023 3HG1 VAL A 185     -28.831  -2.475 -12.979  1.00  0.65           H  
ATOM   3024 1HG2 VAL A 185     -29.812  -3.031 -10.124  1.00  0.65           H  
ATOM   3025 2HG2 VAL A 185     -28.099  -2.915 -10.603  1.00  0.65           H  
ATOM   3026 3HG2 VAL A 185     -28.734  -1.885  -9.302  1.00  0.65           H  
ATOM   3027  N   GLY A 186     -29.399   1.611 -12.181  1.00  0.66           N  
ATOM   3028  CA  GLY A 186     -29.903   2.615 -13.088  1.00  0.66           C  
ATOM   3029  C   GLY A 186     -28.774   3.385 -13.728  1.00  0.66           C  
ATOM   3030  O   GLY A 186     -28.711   3.462 -14.953  1.00  0.66           O  
ATOM   3031  H   GLY A 186     -29.740   1.669 -11.225  1.00  0.66           H  
ATOM   3032 1HA  GLY A 186     -30.514   2.143 -13.855  1.00  0.66           H  
ATOM   3033 2HA  GLY A 186     -30.547   3.300 -12.535  1.00  0.66           H  
ATOM   3034  N   THR A 187     -27.875   3.946 -12.911  1.00  0.68           N  
ATOM   3035  CA  THR A 187     -26.769   4.726 -13.441  1.00  0.68           C  
ATOM   3036  C   THR A 187     -25.931   3.842 -14.378  1.00  0.68           C  
ATOM   3037  O   THR A 187     -25.527   4.284 -15.454  1.00  0.68           O  
ATOM   3038  CB  THR A 187     -25.905   5.313 -12.316  1.00  0.68           C  
ATOM   3039  OG1 THR A 187     -26.730   6.097 -11.452  1.00  0.68           O  
ATOM   3040  CG2 THR A 187     -24.880   6.247 -12.928  1.00  0.68           C  
ATOM   3041  H   THR A 187     -27.957   3.855 -11.897  1.00  0.68           H  
ATOM   3042  HA  THR A 187     -27.171   5.554 -14.019  1.00  0.68           H  
ATOM   3043  HB  THR A 187     -25.417   4.512 -11.751  1.00  0.68           H  
ATOM   3044  HG1 THR A 187     -27.292   5.478 -10.937  1.00  0.68           H  
ATOM   3045 1HG2 THR A 187     -24.276   6.677 -12.141  1.00  0.68           H  
ATOM   3046 2HG2 THR A 187     -24.259   5.699 -13.606  1.00  0.68           H  
ATOM   3047 3HG2 THR A 187     -25.389   7.039 -13.472  1.00  0.68           H  
ATOM   3048  N   GLY A 188     -25.683   2.581 -13.988  1.00  0.69           N  
ATOM   3049  CA  GLY A 188     -24.925   1.652 -14.829  1.00  0.69           C  
ATOM   3050  C   GLY A 188     -25.531   1.591 -16.229  1.00  0.69           C  
ATOM   3051  O   GLY A 188     -24.858   1.842 -17.242  1.00  0.69           O  
ATOM   3052  H   GLY A 188     -26.015   2.247 -13.081  1.00  0.69           H  
ATOM   3053 1HA  GLY A 188     -23.882   1.932 -14.883  1.00  0.69           H  
ATOM   3054 2HA  GLY A 188     -24.959   0.662 -14.374  1.00  0.69           H  
ATOM   3055  N   ASN A 189     -26.819   1.278 -16.281  1.00  0.72           N  
ATOM   3056  CA  ASN A 189     -27.522   1.167 -17.546  1.00  0.72           C  
ATOM   3057  C   ASN A 189     -27.603   2.505 -18.293  1.00  0.72           C  
ATOM   3058  O   ASN A 189     -27.497   2.541 -19.522  1.00  0.72           O  
ATOM   3059  CB  ASN A 189     -28.897   0.606 -17.282  1.00  0.72           C  
ATOM   3060  CG  ASN A 189     -28.851  -0.856 -16.945  1.00  0.72           C  
ATOM   3061  OD1 ASN A 189     -27.910  -1.558 -17.328  1.00  0.72           O  
ATOM   3062  ND2 ASN A 189     -29.831  -1.318 -16.214  1.00  0.72           N  
ATOM   3063  H   ASN A 189     -27.321   1.102 -15.406  1.00  0.72           H  
ATOM   3064  HA  ASN A 189     -26.973   0.469 -18.178  1.00  0.72           H  
ATOM   3065 1HB  ASN A 189     -29.345   1.146 -16.442  1.00  0.72           H  
ATOM   3066 2HB  ASN A 189     -29.532   0.758 -18.153  1.00  0.72           H  
ATOM   3067 1HD2 ASN A 189     -29.846  -2.276 -15.925  1.00  0.72           H  
ATOM   3068 2HD2 ASN A 189     -30.560  -0.703 -15.920  1.00  0.72           H  
ATOM   3069  N   ALA A 190     -27.760   3.606 -17.555  1.00  0.75           N  
ATOM   3070  CA  ALA A 190     -27.867   4.928 -18.154  1.00  0.75           C  
ATOM   3071  C   ALA A 190     -26.618   5.278 -18.934  1.00  0.75           C  
ATOM   3072  O   ALA A 190     -26.687   5.901 -19.993  1.00  0.75           O  
ATOM   3073  CB  ALA A 190     -28.106   5.965 -17.086  1.00  0.75           C  
ATOM   3074  H   ALA A 190     -27.846   3.521 -16.546  1.00  0.75           H  
ATOM   3075  HA  ALA A 190     -28.711   4.916 -18.841  1.00  0.75           H  
ATOM   3076 1HB  ALA A 190     -28.228   6.927 -17.551  1.00  0.75           H  
ATOM   3077 2HB  ALA A 190     -29.014   5.712 -16.540  1.00  0.75           H  
ATOM   3078 3HB  ALA A 190     -27.264   5.985 -16.405  1.00  0.75           H  
ATOM   3079  N   VAL A 191     -25.462   4.866 -18.417  1.00  0.79           N  
ATOM   3080  CA  VAL A 191     -24.225   5.136 -19.123  1.00  0.79           C  
ATOM   3081  C   VAL A 191     -24.180   4.252 -20.360  1.00  0.79           C  
ATOM   3082  O   VAL A 191     -23.890   4.731 -21.454  1.00  0.79           O  
ATOM   3083  CB  VAL A 191     -22.979   4.902 -18.245  1.00  0.79           C  
ATOM   3084  CG1 VAL A 191     -21.709   5.087 -19.094  1.00  0.79           C  
ATOM   3085  CG2 VAL A 191     -22.980   5.875 -17.075  1.00  0.79           C  
ATOM   3086  H   VAL A 191     -25.452   4.386 -17.514  1.00  0.79           H  
ATOM   3087  HA  VAL A 191     -24.222   6.167 -19.446  1.00  0.79           H  
ATOM   3088  HB  VAL A 191     -22.986   3.868 -17.875  1.00  0.79           H  
ATOM   3089 1HG1 VAL A 191     -20.828   4.898 -18.478  1.00  0.79           H  
ATOM   3090 2HG1 VAL A 191     -21.722   4.390 -19.925  1.00  0.79           H  
ATOM   3091 3HG1 VAL A 191     -21.674   6.102 -19.478  1.00  0.79           H  
ATOM   3092 1HG2 VAL A 191     -22.098   5.708 -16.482  1.00  0.79           H  
ATOM   3093 2HG2 VAL A 191     -22.967   6.873 -17.435  1.00  0.79           H  
ATOM   3094 3HG2 VAL A 191     -23.866   5.729 -16.474  1.00  0.79           H  
ATOM   3095  N   ASN A 192     -24.555   2.975 -20.209  1.00  0.84           N  
ATOM   3096  CA  ASN A 192     -24.547   2.023 -21.326  1.00  0.84           C  
ATOM   3097  C   ASN A 192     -25.373   2.513 -22.520  1.00  0.84           C  
ATOM   3098  O   ASN A 192     -24.969   2.382 -23.681  1.00  0.84           O  
ATOM   3099  CB  ASN A 192     -25.045   0.678 -20.830  1.00  0.84           C  
ATOM   3100  CG  ASN A 192     -24.866  -0.442 -21.786  1.00  0.84           C  
ATOM   3101  OD1 ASN A 192     -25.815  -0.928 -22.422  1.00  0.84           O  
ATOM   3102  ND2 ASN A 192     -23.649  -0.865 -21.902  1.00  0.84           N  
ATOM   3103  H   ASN A 192     -24.803   2.638 -19.278  1.00  0.84           H  
ATOM   3104  HA  ASN A 192     -23.530   1.905 -21.675  1.00  0.84           H  
ATOM   3105 1HB  ASN A 192     -24.528   0.447 -19.915  1.00  0.84           H  
ATOM   3106 2HB  ASN A 192     -26.098   0.755 -20.593  1.00  0.84           H  
ATOM   3107 1HD2 ASN A 192     -23.406  -1.620 -22.536  1.00  0.84           H  
ATOM   3108 2HD2 ASN A 192     -22.919  -0.427 -21.381  1.00  0.84           H  
ATOM   3109  N   LEU A 193     -26.465   3.212 -22.244  1.00  0.92           N  
ATOM   3110  CA  LEU A 193     -27.312   3.720 -23.312  1.00  0.92           C  
ATOM   3111  C   LEU A 193     -26.668   4.842 -24.132  1.00  0.92           C  
ATOM   3112  O   LEU A 193     -27.212   5.220 -25.163  1.00  0.92           O  
ATOM   3113  CB  LEU A 193     -28.643   4.223 -22.745  1.00  0.92           C  
ATOM   3114  CG  LEU A 193     -29.575   3.143 -22.183  1.00  0.92           C  
ATOM   3115  CD1 LEU A 193     -30.764   3.801 -21.526  1.00  0.92           C  
ATOM   3116  CD2 LEU A 193     -30.020   2.229 -23.313  1.00  0.92           C  
ATOM   3117  H   LEU A 193     -26.755   3.306 -21.268  1.00  0.92           H  
ATOM   3118  HA  LEU A 193     -27.524   2.893 -23.985  1.00  0.92           H  
ATOM   3119 1HB  LEU A 193     -28.423   4.922 -21.930  1.00  0.92           H  
ATOM   3120 2HB  LEU A 193     -29.178   4.763 -23.524  1.00  0.92           H  
ATOM   3121  HG  LEU A 193     -29.051   2.561 -21.432  1.00  0.92           H  
ATOM   3122 1HD1 LEU A 193     -31.427   3.041 -21.119  1.00  0.92           H  
ATOM   3123 2HD1 LEU A 193     -30.412   4.447 -20.720  1.00  0.92           H  
ATOM   3124 3HD1 LEU A 193     -31.298   4.389 -22.263  1.00  0.92           H  
ATOM   3125 1HD2 LEU A 193     -30.682   1.459 -22.917  1.00  0.92           H  
ATOM   3126 2HD2 LEU A 193     -30.548   2.805 -24.066  1.00  0.92           H  
ATOM   3127 3HD2 LEU A 193     -29.145   1.761 -23.764  1.00  0.92           H  
ATOM   3128  N   THR A 194     -25.534   5.387 -23.680  1.00  1.01           N  
ATOM   3129  CA  THR A 194     -24.871   6.484 -24.374  1.00  1.01           C  
ATOM   3130  C   THR A 194     -23.550   6.060 -25.063  1.00  1.01           C  
ATOM   3131  O   THR A 194     -22.889   6.873 -25.728  1.00  1.01           O  
ATOM   3132  CB  THR A 194     -24.594   7.613 -23.373  1.00  1.01           C  
ATOM   3133  OG1 THR A 194     -23.678   7.180 -22.370  1.00  1.01           O  
ATOM   3134  CG2 THR A 194     -25.881   8.007 -22.718  1.00  1.01           C  
ATOM   3135  H   THR A 194     -25.101   5.034 -22.826  1.00  1.01           H  
ATOM   3136  HA  THR A 194     -25.546   6.859 -25.142  1.00  1.01           H  
ATOM   3137  HB  THR A 194     -24.205   8.435 -23.865  1.00  1.01           H  
ATOM   3138  HG1 THR A 194     -23.828   6.233 -22.168  1.00  1.01           H  
ATOM   3139 1HG2 THR A 194     -25.709   8.820 -22.022  1.00  1.01           H  
ATOM   3140 2HG2 THR A 194     -26.571   8.323 -23.482  1.00  1.01           H  
ATOM   3141 3HG2 THR A 194     -26.299   7.153 -22.188  1.00  1.01           H  
ATOM   3142  N   ASP A 195     -23.182   4.780 -24.931  1.00  1.09           N  
ATOM   3143  CA  ASP A 195     -21.899   4.262 -25.426  1.00  1.09           C  
ATOM   3144  C   ASP A 195     -21.686   4.306 -26.927  1.00  1.09           C  
ATOM   3145  O   ASP A 195     -20.548   4.231 -27.393  1.00  1.09           O  
ATOM   3146  CB  ASP A 195     -21.707   2.843 -24.974  1.00  1.09           C  
ATOM   3147  CG  ASP A 195     -21.467   2.794 -23.573  1.00  1.09           C  
ATOM   3148  OD1 ASP A 195     -21.194   3.802 -22.976  1.00  1.09           O  
ATOM   3149  OD2 ASP A 195     -21.564   1.746 -23.039  1.00  1.09           O  
ATOM   3150  H   ASP A 195     -23.800   4.133 -24.437  1.00  1.09           H  
ATOM   3151  HA  ASP A 195     -21.113   4.863 -24.967  1.00  1.09           H  
ATOM   3152 1HB  ASP A 195     -22.600   2.256 -25.199  1.00  1.09           H  
ATOM   3153 2HB  ASP A 195     -20.859   2.390 -25.499  1.00  1.09           H  
ATOM   3154  N   GLY A 196     -22.759   4.455 -27.697  1.00  1.15           N  
ATOM   3155  CA  GLY A 196     -22.660   4.488 -29.150  1.00  1.15           C  
ATOM   3156  C   GLY A 196     -21.653   5.535 -29.632  1.00  1.15           C  
ATOM   3157  O   GLY A 196     -21.097   5.396 -30.721  1.00  1.15           O  
ATOM   3158  H   GLY A 196     -23.665   4.536 -27.258  1.00  1.15           H  
ATOM   3159 1HA  GLY A 196     -22.367   3.504 -29.515  1.00  1.15           H  
ATOM   3160 2HA  GLY A 196     -23.641   4.703 -29.572  1.00  1.15           H  
ATOM   3161  N   LEU A 197     -21.421   6.583 -28.835  1.00  1.17           N  
ATOM   3162  CA  LEU A 197     -20.461   7.606 -29.212  1.00  1.17           C  
ATOM   3163  C   LEU A 197     -19.183   7.679 -28.380  1.00  1.17           C  
ATOM   3164  O   LEU A 197     -18.533   8.738 -28.353  1.00  1.17           O  
ATOM   3165  CB  LEU A 197     -21.100   8.967 -29.277  1.00  1.17           C  
ATOM   3166  CG  LEU A 197     -22.054   9.183 -30.342  1.00  1.17           C  
ATOM   3167  CD1 LEU A 197     -22.623  10.550 -30.184  1.00  1.17           C  
ATOM   3168  CD2 LEU A 197     -21.357   9.034 -31.652  1.00  1.17           C  
ATOM   3169  H   LEU A 197     -21.907   6.650 -27.936  1.00  1.17           H  
ATOM   3170  HA  LEU A 197     -20.143   7.382 -30.229  1.00  1.17           H  
ATOM   3171 1HB  LEU A 197     -21.674   9.078 -28.388  1.00  1.17           H  
ATOM   3172 2HB  LEU A 197     -20.330   9.734 -29.328  1.00  1.17           H  
ATOM   3173  HG  LEU A 197     -22.851   8.463 -30.280  1.00  1.17           H  
ATOM   3174 1HD1 LEU A 197     -23.339  10.708 -30.988  1.00  1.17           H  
ATOM   3175 2HD1 LEU A 197     -23.115  10.621 -29.225  1.00  1.17           H  
ATOM   3176 3HD1 LEU A 197     -21.829  11.293 -30.245  1.00  1.17           H  
ATOM   3177 1HD2 LEU A 197     -22.046   9.210 -32.466  1.00  1.17           H  
ATOM   3178 2HD2 LEU A 197     -20.564   9.744 -31.698  1.00  1.17           H  
ATOM   3179 3HD2 LEU A 197     -20.945   8.030 -31.741  1.00  1.17           H  
ATOM   3180  N   ASP A 198     -18.785   6.591 -27.705  1.00  1.15           N  
ATOM   3181  CA  ASP A 198     -17.492   6.672 -27.025  1.00  1.15           C  
ATOM   3182  C   ASP A 198     -17.333   7.850 -26.060  1.00  1.15           C  
ATOM   3183  O   ASP A 198     -17.736   7.771 -24.888  1.00  1.15           O  
ATOM   3184  CB  ASP A 198     -16.364   6.658 -28.066  1.00  1.15           C  
ATOM   3185  CG  ASP A 198     -16.163   5.312 -28.723  1.00  1.15           C  
ATOM   3186  OD1 ASP A 198     -16.212   4.316 -27.996  1.00  1.15           O  
ATOM   3187  OD2 ASP A 198     -16.010   5.259 -29.954  1.00  1.15           O  
ATOM   3188  H   ASP A 198     -19.351   5.739 -27.691  1.00  1.15           H  
ATOM   3189  HA  ASP A 198     -17.383   5.761 -26.435  1.00  1.15           H  
ATOM   3190 1HB  ASP A 198     -16.555   7.383 -28.853  1.00  1.15           H  
ATOM   3191 2HB  ASP A 198     -15.450   6.951 -27.605  1.00  1.15           H  
ATOM   3192  N   GLY A 199     -16.642   8.894 -26.526  1.00  1.09           N  
ATOM   3193  CA  GLY A 199     -16.305  10.070 -25.736  1.00  1.09           C  
ATOM   3194  C   GLY A 199     -17.562  10.672 -25.138  1.00  1.09           C  
ATOM   3195  O   GLY A 199     -17.530  11.243 -24.056  1.00  1.09           O  
ATOM   3196  H   GLY A 199     -16.424   8.879 -27.512  1.00  1.09           H  
ATOM   3197 1HA  GLY A 199     -15.605   9.793 -24.949  1.00  1.09           H  
ATOM   3198 2HA  GLY A 199     -15.809  10.803 -26.369  1.00  1.09           H  
ATOM   3199  N   LEU A 200     -18.680  10.540 -25.840  1.00  1.01           N  
ATOM   3200  CA  LEU A 200     -19.970  11.016 -25.355  1.00  1.01           C  
ATOM   3201  C   LEU A 200     -20.320  10.484 -23.960  1.00  1.01           C  
ATOM   3202  O   LEU A 200     -21.044  11.136 -23.216  1.00  1.01           O  
ATOM   3203  CB  LEU A 200     -21.060  10.646 -26.321  1.00  1.01           C  
ATOM   3204  CG  LEU A 200     -22.411  11.236 -26.085  1.00  1.01           C  
ATOM   3205  CD1 LEU A 200     -23.186  10.371 -25.220  1.00  1.01           C  
ATOM   3206  CD2 LEU A 200     -22.242  12.533 -25.448  1.00  1.01           C  
ATOM   3207  H   LEU A 200     -18.632  10.044 -26.733  1.00  1.01           H  
ATOM   3208  HA  LEU A 200     -19.920  12.105 -25.297  1.00  1.01           H  
ATOM   3209 1HB  LEU A 200     -20.752  10.909 -27.299  1.00  1.01           H  
ATOM   3210 2HB  LEU A 200     -21.174   9.562 -26.266  1.00  1.01           H  
ATOM   3211  HG  LEU A 200     -22.944  11.350 -27.026  1.00  1.01           H  
ATOM   3212 1HD1 LEU A 200     -24.170  10.808 -25.044  1.00  1.01           H  
ATOM   3213 2HD1 LEU A 200     -23.297   9.404 -25.715  1.00  1.01           H  
ATOM   3214 3HD1 LEU A 200     -22.669  10.243 -24.268  1.00  1.01           H  
ATOM   3215 1HD2 LEU A 200     -23.218  12.924 -25.270  1.00  1.01           H  
ATOM   3216 2HD2 LEU A 200     -21.718  12.422 -24.501  1.00  1.01           H  
ATOM   3217 3HD2 LEU A 200     -21.678  13.192 -26.096  1.00  1.01           H  
ATOM   3218  N   ALA A 201     -19.909   9.247 -23.648  1.00  0.93           N  
ATOM   3219  CA  ALA A 201     -20.202   8.644 -22.353  1.00  0.93           C  
ATOM   3220  C   ALA A 201     -19.107   9.023 -21.353  1.00  0.93           C  
ATOM   3221  O   ALA A 201     -19.370   9.351 -20.186  1.00  0.93           O  
ATOM   3222  CB  ALA A 201     -20.298   7.133 -22.492  1.00  0.93           C  
ATOM   3223  H   ALA A 201     -19.310   8.741 -24.292  1.00  0.93           H  
ATOM   3224  HA  ALA A 201     -21.152   9.036 -21.991  1.00  0.93           H  
ATOM   3225 1HB  ALA A 201     -20.522   6.683 -21.533  1.00  0.93           H  
ATOM   3226 2HB  ALA A 201     -21.090   6.878 -23.201  1.00  0.93           H  
ATOM   3227 3HB  ALA A 201     -19.355   6.751 -22.863  1.00  0.93           H  
ATOM   3228  N   ILE A 202     -17.863   9.009 -21.820  1.00  0.87           N  
ATOM   3229  CA  ILE A 202     -16.748   9.290 -20.922  1.00  0.87           C  
ATOM   3230  C   ILE A 202     -16.662  10.743 -20.490  1.00  0.87           C  
ATOM   3231  O   ILE A 202     -16.455  11.015 -19.314  1.00  0.87           O  
ATOM   3232  CB  ILE A 202     -15.413   8.807 -21.496  1.00  0.87           C  
ATOM   3233  CG1 ILE A 202     -15.428   7.328 -21.608  1.00  0.87           C  
ATOM   3234  CG2 ILE A 202     -14.285   9.233 -20.585  1.00  0.87           C  
ATOM   3235  CD1 ILE A 202     -15.594   6.697 -20.259  1.00  0.87           C  
ATOM   3236  H   ILE A 202     -17.699   8.764 -22.799  1.00  0.87           H  
ATOM   3237  HA  ILE A 202     -16.911   8.703 -20.021  1.00  0.87           H  
ATOM   3238  HB  ILE A 202     -15.281   9.207 -22.487  1.00  0.87           H  
ATOM   3239 1HG1 ILE A 202     -16.244   7.012 -22.263  1.00  0.87           H  
ATOM   3240 2HG1 ILE A 202     -14.500   6.993 -22.028  1.00  0.87           H  
ATOM   3241 1HG2 ILE A 202     -13.340   8.877 -20.996  1.00  0.87           H  
ATOM   3242 2HG2 ILE A 202     -14.267  10.319 -20.509  1.00  0.87           H  
ATOM   3243 3HG2 ILE A 202     -14.435   8.806 -19.597  1.00  0.87           H  
ATOM   3244 1HD1 ILE A 202     -15.583   5.645 -20.347  1.00  0.87           H  
ATOM   3245 2HD1 ILE A 202     -14.771   7.002 -19.612  1.00  0.87           H  
ATOM   3246 3HD1 ILE A 202     -16.539   7.012 -19.817  1.00  0.87           H  
ATOM   3247  N   MET A 203     -16.843  11.683 -21.399  1.00  0.81           N  
ATOM   3248  CA  MET A 203     -16.783  13.078 -21.006  1.00  0.81           C  
ATOM   3249  C   MET A 203     -17.706  13.383 -19.803  1.00  0.81           C  
ATOM   3250  O   MET A 203     -17.203  13.885 -18.794  1.00  0.81           O  
ATOM   3251  CB  MET A 203     -16.979  13.987 -22.217  1.00  0.81           C  
ATOM   3252  CG  MET A 203     -15.834  13.999 -23.154  1.00  0.81           C  
ATOM   3253  SD  MET A 203     -16.112  15.025 -24.565  1.00  0.81           S  
ATOM   3254  CE  MET A 203     -14.822  14.417 -25.618  1.00  0.81           C  
ATOM   3255  H   MET A 203     -17.021  11.438 -22.366  1.00  0.81           H  
ATOM   3256  HA  MET A 203     -15.768  13.274 -20.660  1.00  0.81           H  
ATOM   3257 1HB  MET A 203     -17.744  13.596 -22.861  1.00  0.81           H  
ATOM   3258 2HB  MET A 203     -17.256  14.976 -21.923  1.00  0.81           H  
ATOM   3259 1HG  MET A 203     -14.948  14.353 -22.640  1.00  0.81           H  
ATOM   3260 2HG  MET A 203     -15.661  12.995 -23.502  1.00  0.81           H  
ATOM   3261 1HE  MET A 203     -14.841  14.951 -26.568  1.00  0.81           H  
ATOM   3262 2HE  MET A 203     -13.856  14.559 -25.134  1.00  0.81           H  
ATOM   3263 3HE  MET A 203     -14.989  13.359 -25.796  1.00  0.81           H  
ATOM   3264  N   PRO A 204     -19.052  13.200 -19.874  1.00  0.77           N  
ATOM   3265  CA  PRO A 204     -19.960  13.327 -18.748  1.00  0.77           C  
ATOM   3266  C   PRO A 204     -19.536  12.513 -17.536  1.00  0.77           C  
ATOM   3267  O   PRO A 204     -19.654  12.987 -16.410  1.00  0.77           O  
ATOM   3268  CB  PRO A 204     -21.256  12.770 -19.317  1.00  0.77           C  
ATOM   3269  CG  PRO A 204     -21.192  13.071 -20.758  1.00  0.77           C  
ATOM   3270  CD  PRO A 204     -19.743  12.889 -21.132  1.00  0.77           C  
ATOM   3271  HA  PRO A 204     -20.066  14.390 -18.488  1.00  0.77           H  
ATOM   3272 1HB  PRO A 204     -21.283  11.722 -19.148  1.00  0.77           H  
ATOM   3273 2HB  PRO A 204     -22.126  13.214 -18.812  1.00  0.77           H  
ATOM   3274 1HG  PRO A 204     -21.863  12.388 -21.297  1.00  0.77           H  
ATOM   3275 2HG  PRO A 204     -21.546  14.074 -20.969  1.00  0.77           H  
ATOM   3276 1HD  PRO A 204     -19.532  11.878 -21.461  1.00  0.77           H  
ATOM   3277 2HD  PRO A 204     -19.581  13.629 -21.887  1.00  0.77           H  
ATOM   3278  N   THR A 205     -18.959  11.318 -17.739  1.00  0.73           N  
ATOM   3279  CA  THR A 205     -18.536  10.530 -16.585  1.00  0.73           C  
ATOM   3280  C   THR A 205     -17.457  11.251 -15.815  1.00  0.73           C  
ATOM   3281  O   THR A 205     -17.487  11.318 -14.582  1.00  0.73           O  
ATOM   3282  CB  THR A 205     -17.979   9.160 -16.991  1.00  0.73           C  
ATOM   3283  OG1 THR A 205     -18.996   8.385 -17.642  1.00  0.73           O  
ATOM   3284  CG2 THR A 205     -17.457   8.439 -15.760  1.00  0.73           C  
ATOM   3285  H   THR A 205     -18.860  10.908 -18.670  1.00  0.73           H  
ATOM   3286  HA  THR A 205     -19.392  10.390 -15.930  1.00  0.73           H  
ATOM   3287  HB  THR A 205     -17.156   9.296 -17.676  1.00  0.73           H  
ATOM   3288  HG1 THR A 205     -19.228   8.806 -18.502  1.00  0.73           H  
ATOM   3289 1HG2 THR A 205     -17.051   7.504 -16.049  1.00  0.73           H  
ATOM   3290 2HG2 THR A 205     -16.676   9.042 -15.297  1.00  0.73           H  
ATOM   3291 3HG2 THR A 205     -18.252   8.279 -15.052  1.00  0.73           H  
ATOM   3292  N   VAL A 206     -16.496  11.778 -16.561  1.00  0.70           N  
ATOM   3293  CA  VAL A 206     -15.362  12.492 -16.023  1.00  0.70           C  
ATOM   3294  C   VAL A 206     -15.776  13.763 -15.318  1.00  0.70           C  
ATOM   3295  O   VAL A 206     -15.339  14.025 -14.193  1.00  0.70           O  
ATOM   3296  CB  VAL A 206     -14.388  12.833 -17.171  1.00  0.70           C  
ATOM   3297  CG1 VAL A 206     -13.334  13.738 -16.717  1.00  0.70           C  
ATOM   3298  CG2 VAL A 206     -13.724  11.583 -17.635  1.00  0.70           C  
ATOM   3299  H   VAL A 206     -16.561  11.661 -17.573  1.00  0.70           H  
ATOM   3300  HA  VAL A 206     -14.856  11.839 -15.312  1.00  0.70           H  
ATOM   3301  HB  VAL A 206     -14.937  13.300 -17.983  1.00  0.70           H  
ATOM   3302 1HG1 VAL A 206     -12.658  13.950 -17.540  1.00  0.70           H  
ATOM   3303 2HG1 VAL A 206     -13.765  14.668 -16.352  1.00  0.70           H  
ATOM   3304 3HG1 VAL A 206     -12.818  13.237 -15.945  1.00  0.70           H  
ATOM   3305 1HG2 VAL A 206     -13.035  11.813 -18.450  1.00  0.70           H  
ATOM   3306 2HG2 VAL A 206     -13.176  11.161 -16.795  1.00  0.70           H  
ATOM   3307 3HG2 VAL A 206     -14.461  10.875 -17.976  1.00  0.70           H  
ATOM   3308  N   PHE A 207     -16.647  14.553 -15.932  1.00  0.68           N  
ATOM   3309  CA  PHE A 207     -16.990  15.802 -15.285  1.00  0.68           C  
ATOM   3310  C   PHE A 207     -17.844  15.531 -14.031  1.00  0.68           C  
ATOM   3311  O   PHE A 207     -17.651  16.181 -12.999  1.00  0.68           O  
ATOM   3312  CB  PHE A 207     -17.611  16.796 -16.259  1.00  0.68           C  
ATOM   3313  CG  PHE A 207     -17.468  18.212 -15.731  1.00  0.68           C  
ATOM   3314  CD1 PHE A 207     -16.190  18.736 -15.563  1.00  0.68           C  
ATOM   3315  CD2 PHE A 207     -18.507  19.010 -15.448  1.00  0.68           C  
ATOM   3316  CE1 PHE A 207     -15.990  20.024 -15.100  1.00  0.68           C  
ATOM   3317  CE2 PHE A 207     -18.312  20.325 -14.976  1.00  0.68           C  
ATOM   3318  CZ  PHE A 207     -17.063  20.816 -14.803  1.00  0.68           C  
ATOM   3319  H   PHE A 207     -17.013  14.304 -16.857  1.00  0.68           H  
ATOM   3320  HA  PHE A 207     -16.060  16.263 -14.943  1.00  0.68           H  
ATOM   3321 1HB  PHE A 207     -17.123  16.727 -17.232  1.00  0.68           H  
ATOM   3322 2HB  PHE A 207     -18.672  16.574 -16.391  1.00  0.68           H  
ATOM   3323  HD1 PHE A 207     -15.332  18.108 -15.799  1.00  0.68           H  
ATOM   3324  HD2 PHE A 207     -19.504  18.626 -15.607  1.00  0.68           H  
ATOM   3325  HE1 PHE A 207     -14.979  20.408 -14.974  1.00  0.68           H  
ATOM   3326  HE2 PHE A 207     -19.168  20.961 -14.755  1.00  0.68           H  
ATOM   3327  HZ  PHE A 207     -16.919  21.833 -14.441  1.00  0.68           H  
ATOM   3328  N   VAL A 208     -18.772  14.557 -14.111  1.00  0.66           N  
ATOM   3329  CA  VAL A 208     -19.589  14.207 -12.946  1.00  0.66           C  
ATOM   3330  C   VAL A 208     -18.715  13.672 -11.824  1.00  0.66           C  
ATOM   3331  O   VAL A 208     -18.869  14.086 -10.675  1.00  0.66           O  
ATOM   3332  CB  VAL A 208     -20.651  13.144 -13.291  1.00  0.66           C  
ATOM   3333  CG1 VAL A 208     -21.330  12.644 -12.019  1.00  0.66           C  
ATOM   3334  CG2 VAL A 208     -21.694  13.746 -14.185  1.00  0.66           C  
ATOM   3335  H   VAL A 208     -18.921  14.044 -14.977  1.00  0.66           H  
ATOM   3336  HA  VAL A 208     -20.094  15.105 -12.600  1.00  0.66           H  
ATOM   3337  HB  VAL A 208     -20.162  12.298 -13.787  1.00  0.66           H  
ATOM   3338 1HG1 VAL A 208     -22.069  11.888 -12.272  1.00  0.66           H  
ATOM   3339 2HG1 VAL A 208     -20.579  12.219 -11.365  1.00  0.66           H  
ATOM   3340 3HG1 VAL A 208     -21.820  13.457 -11.514  1.00  0.66           H  
ATOM   3341 1HG2 VAL A 208     -22.433  12.994 -14.425  1.00  0.66           H  
ATOM   3342 2HG2 VAL A 208     -22.158  14.564 -13.667  1.00  0.66           H  
ATOM   3343 3HG2 VAL A 208     -21.254  14.121 -15.094  1.00  0.66           H  
ATOM   3344  N   ALA A 209     -17.777  12.767 -12.149  1.00  0.65           N  
ATOM   3345  CA  ALA A 209     -16.875  12.224 -11.145  1.00  0.65           C  
ATOM   3346  C   ALA A 209     -16.066  13.348 -10.511  1.00  0.65           C  
ATOM   3347  O   ALA A 209     -15.859  13.357  -9.296  1.00  0.65           O  
ATOM   3348  CB  ALA A 209     -15.957  11.194 -11.768  1.00  0.65           C  
ATOM   3349  H   ALA A 209     -17.688  12.437 -13.109  1.00  0.65           H  
ATOM   3350  HA  ALA A 209     -17.471  11.748 -10.368  1.00  0.65           H  
ATOM   3351 1HB  ALA A 209     -15.292  10.782 -11.006  1.00  0.65           H  
ATOM   3352 2HB  ALA A 209     -16.540  10.398 -12.205  1.00  0.65           H  
ATOM   3353 3HB  ALA A 209     -15.366  11.669 -12.550  1.00  0.65           H  
ATOM   3354  N   GLY A 210     -15.661  14.328 -11.325  1.00  0.64           N  
ATOM   3355  CA  GLY A 210     -14.925  15.482 -10.845  1.00  0.64           C  
ATOM   3356  C   GLY A 210     -15.757  16.195  -9.796  1.00  0.64           C  
ATOM   3357  O   GLY A 210     -15.293  16.445  -8.678  1.00  0.64           O  
ATOM   3358  H   GLY A 210     -15.838  14.261 -12.327  1.00  0.64           H  
ATOM   3359 1HA  GLY A 210     -13.975  15.165 -10.417  1.00  0.64           H  
ATOM   3360 2HA  GLY A 210     -14.716  16.150 -11.680  1.00  0.64           H  
ATOM   3361  N   GLY A 211     -16.993  16.528 -10.154  1.00  0.65           N  
ATOM   3362  CA  GLY A 211     -17.860  17.204  -9.213  1.00  0.65           C  
ATOM   3363  C   GLY A 211     -18.074  16.368  -7.952  1.00  0.65           C  
ATOM   3364  O   GLY A 211     -18.027  16.905  -6.847  1.00  0.65           O  
ATOM   3365  H   GLY A 211     -17.322  16.305 -11.096  1.00  0.65           H  
ATOM   3366 1HA  GLY A 211     -17.412  18.155  -8.943  1.00  0.65           H  
ATOM   3367 2HA  GLY A 211     -18.808  17.422  -9.691  1.00  0.65           H  
ATOM   3368  N   PHE A 212     -18.231  15.045  -8.088  1.00  0.65           N  
ATOM   3369  CA  PHE A 212     -18.413  14.207  -6.909  1.00  0.65           C  
ATOM   3370  C   PHE A 212     -17.203  14.280  -6.011  1.00  0.65           C  
ATOM   3371  O   PHE A 212     -17.340  14.261  -4.789  1.00  0.65           O  
ATOM   3372  CB  PHE A 212     -18.685  12.752  -7.238  1.00  0.65           C  
ATOM   3373  CG  PHE A 212     -20.076  12.410  -7.609  1.00  0.65           C  
ATOM   3374  CD1 PHE A 212     -21.151  13.101  -7.066  1.00  0.65           C  
ATOM   3375  CD2 PHE A 212     -20.325  11.363  -8.475  1.00  0.65           C  
ATOM   3376  CE1 PHE A 212     -22.439  12.755  -7.401  1.00  0.65           C  
ATOM   3377  CE2 PHE A 212     -21.609  11.023  -8.803  1.00  0.65           C  
ATOM   3378  CZ  PHE A 212     -22.656  11.722  -8.272  1.00  0.65           C  
ATOM   3379  H   PHE A 212     -18.260  14.631  -9.020  1.00  0.65           H  
ATOM   3380  HA  PHE A 212     -19.270  14.587  -6.353  1.00  0.65           H  
ATOM   3381 1HB  PHE A 212     -18.035  12.447  -8.053  1.00  0.65           H  
ATOM   3382 2HB  PHE A 212     -18.413  12.167  -6.378  1.00  0.65           H  
ATOM   3383  HD1 PHE A 212     -20.967  13.923  -6.374  1.00  0.65           H  
ATOM   3384  HD2 PHE A 212     -19.486  10.806  -8.894  1.00  0.65           H  
ATOM   3385  HE1 PHE A 212     -23.285  13.302  -6.977  1.00  0.65           H  
ATOM   3386  HE2 PHE A 212     -21.800  10.201  -9.482  1.00  0.65           H  
ATOM   3387  HZ  PHE A 212     -23.652  11.453  -8.535  1.00  0.65           H  
ATOM   3388  N   ALA A 213     -16.006  14.332  -6.601  1.00  0.67           N  
ATOM   3389  CA  ALA A 213     -14.797  14.431  -5.807  1.00  0.67           C  
ATOM   3390  C   ALA A 213     -14.836  15.695  -4.965  1.00  0.67           C  
ATOM   3391  O   ALA A 213     -14.489  15.678  -3.785  1.00  0.67           O  
ATOM   3392  CB  ALA A 213     -13.573  14.470  -6.701  1.00  0.67           C  
ATOM   3393  H   ALA A 213     -15.941  14.298  -7.620  1.00  0.67           H  
ATOM   3394  HA  ALA A 213     -14.750  13.565  -5.150  1.00  0.67           H  
ATOM   3395 1HB  ALA A 213     -12.681  14.529  -6.097  1.00  0.67           H  
ATOM   3396 2HB  ALA A 213     -13.525  13.597  -7.315  1.00  0.67           H  
ATOM   3397 3HB  ALA A 213     -13.620  15.335  -7.341  1.00  0.67           H  
ATOM   3398  N   LEU A 214     -15.334  16.788  -5.551  1.00  0.69           N  
ATOM   3399  CA  LEU A 214     -15.426  18.046  -4.819  1.00  0.69           C  
ATOM   3400  C   LEU A 214     -16.419  17.934  -3.668  1.00  0.69           C  
ATOM   3401  O   LEU A 214     -16.177  18.461  -2.576  1.00  0.69           O  
ATOM   3402  CB  LEU A 214     -15.863  19.179  -5.751  1.00  0.69           C  
ATOM   3403  CG  LEU A 214     -14.866  19.559  -6.829  1.00  0.69           C  
ATOM   3404  CD1 LEU A 214     -15.506  20.577  -7.756  1.00  0.69           C  
ATOM   3405  CD2 LEU A 214     -13.607  20.100  -6.181  1.00  0.69           C  
ATOM   3406  H   LEU A 214     -15.608  16.741  -6.537  1.00  0.69           H  
ATOM   3407  HA  LEU A 214     -14.445  18.281  -4.411  1.00  0.69           H  
ATOM   3408 1HB  LEU A 214     -16.787  18.899  -6.239  1.00  0.69           H  
ATOM   3409 2HB  LEU A 214     -16.057  20.065  -5.152  1.00  0.69           H  
ATOM   3410  HG  LEU A 214     -14.616  18.675  -7.423  1.00  0.69           H  
ATOM   3411 1HD1 LEU A 214     -14.804  20.846  -8.543  1.00  0.69           H  
ATOM   3412 2HD1 LEU A 214     -16.396  20.148  -8.198  1.00  0.69           H  
ATOM   3413 3HD1 LEU A 214     -15.776  21.465  -7.188  1.00  0.69           H  
ATOM   3414 1HD2 LEU A 214     -12.887  20.368  -6.954  1.00  0.69           H  
ATOM   3415 2HD2 LEU A 214     -13.852  20.982  -5.590  1.00  0.69           H  
ATOM   3416 3HD2 LEU A 214     -13.177  19.335  -5.533  1.00  0.69           H  
ATOM   3417  N   VAL A 215     -17.518  17.207  -3.897  1.00  0.71           N  
ATOM   3418  CA  VAL A 215     -18.530  17.046  -2.861  1.00  0.71           C  
ATOM   3419  C   VAL A 215     -17.957  16.195  -1.747  1.00  0.71           C  
ATOM   3420  O   VAL A 215     -18.076  16.540  -0.573  1.00  0.71           O  
ATOM   3421  CB  VAL A 215     -19.789  16.341  -3.393  1.00  0.71           C  
ATOM   3422  CG1 VAL A 215     -20.776  16.091  -2.237  1.00  0.71           C  
ATOM   3423  CG2 VAL A 215     -20.387  17.146  -4.474  1.00  0.71           C  
ATOM   3424  H   VAL A 215     -17.659  16.809  -4.827  1.00  0.71           H  
ATOM   3425  HA  VAL A 215     -18.798  18.026  -2.468  1.00  0.71           H  
ATOM   3426  HB  VAL A 215     -19.510  15.366  -3.790  1.00  0.71           H  
ATOM   3427 1HG1 VAL A 215     -21.647  15.572  -2.623  1.00  0.71           H  
ATOM   3428 2HG1 VAL A 215     -20.294  15.478  -1.470  1.00  0.71           H  
ATOM   3429 3HG1 VAL A 215     -21.082  17.043  -1.802  1.00  0.71           H  
ATOM   3430 1HG2 VAL A 215     -21.262  16.646  -4.861  1.00  0.71           H  
ATOM   3431 2HG2 VAL A 215     -20.641  18.099  -4.083  1.00  0.71           H  
ATOM   3432 3HG2 VAL A 215     -19.678  17.272  -5.254  1.00  0.71           H  
ATOM   3433  N   ALA A 216     -17.314  15.091  -2.124  1.00  0.74           N  
ATOM   3434  CA  ALA A 216     -16.716  14.182  -1.169  1.00  0.74           C  
ATOM   3435  C   ALA A 216     -15.667  14.902  -0.338  1.00  0.74           C  
ATOM   3436  O   ALA A 216     -15.607  14.726   0.884  1.00  0.74           O  
ATOM   3437  CB  ALA A 216     -16.103  13.008  -1.910  1.00  0.74           C  
ATOM   3438  H   ALA A 216     -17.248  14.872  -3.111  1.00  0.74           H  
ATOM   3439  HA  ALA A 216     -17.492  13.827  -0.500  1.00  0.74           H  
ATOM   3440 1HB  ALA A 216     -15.660  12.311  -1.199  1.00  0.74           H  
ATOM   3441 2HB  ALA A 216     -16.860  12.501  -2.484  1.00  0.74           H  
ATOM   3442 3HB  ALA A 216     -15.346  13.367  -2.584  1.00  0.74           H  
ATOM   3443  N   TRP A 217     -14.886  15.772  -0.983  1.00  0.78           N  
ATOM   3444  CA  TRP A 217     -13.874  16.527  -0.281  1.00  0.78           C  
ATOM   3445  C   TRP A 217     -14.559  17.407   0.740  1.00  0.78           C  
ATOM   3446  O   TRP A 217     -14.224  17.368   1.928  1.00  0.78           O  
ATOM   3447  CB  TRP A 217     -13.067  17.378  -1.266  1.00  0.78           C  
ATOM   3448  CG  TRP A 217     -11.989  18.161  -0.632  1.00  0.78           C  
ATOM   3449  CD1 TRP A 217     -10.721  17.737  -0.369  1.00  0.78           C  
ATOM   3450  CD2 TRP A 217     -12.061  19.528  -0.173  1.00  0.78           C  
ATOM   3451  NE1 TRP A 217     -10.002  18.743   0.227  1.00  0.78           N  
ATOM   3452  CE2 TRP A 217     -10.810  19.848   0.353  1.00  0.78           C  
ATOM   3453  CE3 TRP A 217     -13.073  20.495  -0.170  1.00  0.78           C  
ATOM   3454  CZ2 TRP A 217     -10.538  21.096   0.879  1.00  0.78           C  
ATOM   3455  CZ3 TRP A 217     -12.797  21.736   0.349  1.00  0.78           C  
ATOM   3456  CH2 TRP A 217     -11.561  22.030   0.860  1.00  0.78           C  
ATOM   3457  H   TRP A 217     -14.964  15.879  -1.993  1.00  0.78           H  
ATOM   3458  HA  TRP A 217     -13.208  15.840   0.235  1.00  0.78           H  
ATOM   3459 1HB  TRP A 217     -12.628  16.733  -2.027  1.00  0.78           H  
ATOM   3460 2HB  TRP A 217     -13.735  18.066  -1.778  1.00  0.78           H  
ATOM   3461  HD1 TRP A 217     -10.337  16.748  -0.602  1.00  0.78           H  
ATOM   3462  HE1 TRP A 217      -9.038  18.688   0.525  1.00  0.78           H  
ATOM   3463  HE3 TRP A 217     -14.058  20.272  -0.579  1.00  0.78           H  
ATOM   3464  HZ2 TRP A 217      -9.562  21.354   1.289  1.00  0.78           H  
ATOM   3465  HZ3 TRP A 217     -13.587  22.479   0.339  1.00  0.78           H  
ATOM   3466  HH2 TRP A 217     -11.376  23.021   1.255  1.00  0.78           H  
ATOM   3467  N   ALA A 218     -15.593  18.129   0.302  1.00  0.82           N  
ATOM   3468  CA  ALA A 218     -16.321  19.022   1.182  1.00  0.82           C  
ATOM   3469  C   ALA A 218     -16.921  18.283   2.359  1.00  0.82           C  
ATOM   3470  O   ALA A 218     -16.954  18.819   3.456  1.00  0.82           O  
ATOM   3471  CB  ALA A 218     -17.421  19.728   0.428  1.00  0.82           C  
ATOM   3472  H   ALA A 218     -15.854  18.096  -0.684  1.00  0.82           H  
ATOM   3473  HA  ALA A 218     -15.618  19.759   1.567  1.00  0.82           H  
ATOM   3474 1HB  ALA A 218     -17.910  20.399   1.114  1.00  0.82           H  
ATOM   3475 2HB  ALA A 218     -16.995  20.288  -0.404  1.00  0.82           H  
ATOM   3476 3HB  ALA A 218     -18.133  19.000   0.049  1.00  0.82           H  
ATOM   3477  N   THR A 219     -17.368  17.045   2.153  1.00  0.87           N  
ATOM   3478  CA  THR A 219     -17.963  16.290   3.241  1.00  0.87           C  
ATOM   3479  C   THR A 219     -16.924  15.524   4.074  1.00  0.87           C  
ATOM   3480  O   THR A 219     -17.271  14.946   5.104  1.00  0.87           O  
ATOM   3481  CB  THR A 219     -19.070  15.353   2.729  1.00  0.87           C  
ATOM   3482  OG1 THR A 219     -18.524  14.426   1.789  1.00  0.87           O  
ATOM   3483  CG2 THR A 219     -20.175  16.162   2.082  1.00  0.87           C  
ATOM   3484  H   THR A 219     -17.337  16.647   1.214  1.00  0.87           H  
ATOM   3485  HA  THR A 219     -18.451  16.997   3.906  1.00  0.87           H  
ATOM   3486  HB  THR A 219     -19.480  14.796   3.571  1.00  0.87           H  
ATOM   3487  HG1 THR A 219     -17.603  14.237   2.036  1.00  0.87           H  
ATOM   3488 1HG2 THR A 219     -20.964  15.491   1.735  1.00  0.87           H  
ATOM   3489 2HG2 THR A 219     -20.579  16.851   2.826  1.00  0.87           H  
ATOM   3490 3HG2 THR A 219     -19.784  16.724   1.242  1.00  0.87           H  
ATOM   3491  N   GLY A 220     -15.657  15.481   3.633  1.00  0.94           N  
ATOM   3492  CA  GLY A 220     -14.602  14.817   4.402  1.00  0.94           C  
ATOM   3493  C   GLY A 220     -13.939  15.828   5.341  1.00  0.94           C  
ATOM   3494  O   GLY A 220     -13.459  15.484   6.429  1.00  0.94           O  
ATOM   3495  H   GLY A 220     -15.402  15.925   2.751  1.00  0.94           H  
ATOM   3496 1HA  GLY A 220     -15.021  13.993   4.976  1.00  0.94           H  
ATOM   3497 2HA  GLY A 220     -13.862  14.403   3.717  1.00  0.94           H  
ATOM   3498  N   ASN A 221     -13.930  17.089   4.901  1.00  1.01           N  
ATOM   3499  CA  ASN A 221     -13.378  18.221   5.634  1.00  1.01           C  
ATOM   3500  C   ASN A 221     -14.467  18.929   6.434  1.00  1.01           C  
ATOM   3501  O   ASN A 221     -15.325  19.601   5.871  1.00  1.01           O  
ATOM   3502  CB  ASN A 221     -12.676  19.161   4.677  1.00  1.01           C  
ATOM   3503  CG  ASN A 221     -12.054  20.346   5.350  1.00  1.01           C  
ATOM   3504  OD1 ASN A 221     -12.684  21.037   6.185  1.00  1.01           O  
ATOM   3505  ND2 ASN A 221     -10.807  20.605   5.020  1.00  1.01           N  
ATOM   3506  H   ASN A 221     -14.307  17.264   3.970  1.00  1.01           H  
ATOM   3507  HA  ASN A 221     -12.643  17.847   6.347  1.00  1.01           H  
ATOM   3508 1HB  ASN A 221     -11.901  18.615   4.137  1.00  1.01           H  
ATOM   3509 2HB  ASN A 221     -13.393  19.512   3.929  1.00  1.01           H  
ATOM   3510 1HD2 ASN A 221     -10.328  21.380   5.435  1.00  1.01           H  
ATOM   3511 2HD2 ASN A 221     -10.330  20.016   4.365  1.00  1.01           H  
ATOM   3512  N   MET A 222     -14.424  18.816   7.754  1.00  1.09           N  
ATOM   3513  CA  MET A 222     -15.493  19.370   8.581  1.00  1.09           C  
ATOM   3514  C   MET A 222     -15.725  20.870   8.407  1.00  1.09           C  
ATOM   3515  O   MET A 222     -16.845  21.354   8.610  1.00  1.09           O  
ATOM   3516  CB  MET A 222     -15.236  19.082  10.051  1.00  1.09           C  
ATOM   3517  CG  MET A 222     -16.394  19.484  10.956  1.00  1.09           C  
ATOM   3518  SD  MET A 222     -17.903  18.550  10.639  1.00  1.09           S  
ATOM   3519  CE  MET A 222     -17.521  17.064  11.545  1.00  1.09           C  
ATOM   3520  H   MET A 222     -13.677  18.286   8.186  1.00  1.09           H  
ATOM   3521  HA  MET A 222     -16.418  18.871   8.298  1.00  1.09           H  
ATOM   3522 1HB  MET A 222     -15.048  18.014  10.189  1.00  1.09           H  
ATOM   3523 2HB  MET A 222     -14.347  19.623  10.378  1.00  1.09           H  
ATOM   3524 1HG  MET A 222     -16.108  19.332  11.995  1.00  1.09           H  
ATOM   3525 2HG  MET A 222     -16.609  20.546  10.817  1.00  1.09           H  
ATOM   3526 1HE  MET A 222     -18.348  16.362  11.460  1.00  1.09           H  
ATOM   3527 2HE  MET A 222     -16.616  16.615  11.141  1.00  1.09           H  
ATOM   3528 3HE  MET A 222     -17.362  17.309  12.594  1.00  1.09           H  
ATOM   3529  N   ASN A 223     -14.684  21.635   8.069  1.00  1.18           N  
ATOM   3530  CA  ASN A 223     -14.881  23.073   7.964  1.00  1.18           C  
ATOM   3531  C   ASN A 223     -15.680  23.363   6.721  1.00  1.18           C  
ATOM   3532  O   ASN A 223     -16.668  24.090   6.763  1.00  1.18           O  
ATOM   3533  CB  ASN A 223     -13.561  23.806   7.926  1.00  1.18           C  
ATOM   3534  CG  ASN A 223     -12.857  23.797   9.242  1.00  1.18           C  
ATOM   3535  OD1 ASN A 223     -13.464  23.597  10.304  1.00  1.18           O  
ATOM   3536  ND2 ASN A 223     -11.567  24.006   9.199  1.00  1.18           N  
ATOM   3537  H   ASN A 223     -13.792  21.223   7.815  1.00  1.18           H  
ATOM   3538  HA  ASN A 223     -15.460  23.419   8.821  1.00  1.18           H  
ATOM   3539 1HB  ASN A 223     -12.916  23.367   7.173  1.00  1.18           H  
ATOM   3540 2HB  ASN A 223     -13.735  24.833   7.632  1.00  1.18           H  
ATOM   3541 1HD2 ASN A 223     -11.033  24.010  10.045  1.00  1.18           H  
ATOM   3542 2HD2 ASN A 223     -11.116  24.161   8.322  1.00  1.18           H  
ATOM   3543  N   PHE A 224     -15.320  22.704   5.633  1.00  1.27           N  
ATOM   3544  CA  PHE A 224     -16.031  22.942   4.387  1.00  1.27           C  
ATOM   3545  C   PHE A 224     -17.411  22.312   4.394  1.00  1.27           C  
ATOM   3546  O   PHE A 224     -18.358  22.869   3.826  1.00  1.27           O  
ATOM   3547  CB  PHE A 224     -15.164  22.528   3.230  1.00  1.27           C  
ATOM   3548  CG  PHE A 224     -14.113  23.569   3.027  1.00  1.27           C  
ATOM   3549  CD1 PHE A 224     -12.942  23.531   3.742  1.00  1.27           C  
ATOM   3550  CD2 PHE A 224     -14.298  24.593   2.119  1.00  1.27           C  
ATOM   3551  CE1 PHE A 224     -11.973  24.488   3.576  1.00  1.27           C  
ATOM   3552  CE2 PHE A 224     -13.331  25.557   1.937  1.00  1.27           C  
ATOM   3553  CZ  PHE A 224     -12.164  25.506   2.671  1.00  1.27           C  
ATOM   3554  H   PHE A 224     -14.521  22.060   5.683  1.00  1.27           H  
ATOM   3555  HA  PHE A 224     -16.170  24.011   4.287  1.00  1.27           H  
ATOM   3556 1HB  PHE A 224     -14.685  21.569   3.441  1.00  1.27           H  
ATOM   3557 2HB  PHE A 224     -15.755  22.428   2.322  1.00  1.27           H  
ATOM   3558  HD1 PHE A 224     -12.796  22.747   4.447  1.00  1.27           H  
ATOM   3559  HD2 PHE A 224     -15.223  24.633   1.544  1.00  1.27           H  
ATOM   3560  HE1 PHE A 224     -11.056  24.439   4.160  1.00  1.27           H  
ATOM   3561  HE2 PHE A 224     -13.488  26.361   1.219  1.00  1.27           H  
ATOM   3562  HZ  PHE A 224     -11.397  26.267   2.535  1.00  1.27           H  
ATOM   3563  N   ALA A 225     -17.564  21.190   5.095  1.00  1.35           N  
ATOM   3564  CA  ALA A 225     -18.882  20.598   5.218  1.00  1.35           C  
ATOM   3565  C   ALA A 225     -19.782  21.604   5.918  1.00  1.35           C  
ATOM   3566  O   ALA A 225     -20.923  21.833   5.500  1.00  1.35           O  
ATOM   3567  CB  ALA A 225     -18.826  19.305   6.019  1.00  1.35           C  
ATOM   3568  H   ALA A 225     -16.761  20.726   5.515  1.00  1.35           H  
ATOM   3569  HA  ALA A 225     -19.271  20.397   4.220  1.00  1.35           H  
ATOM   3570 1HB  ALA A 225     -19.821  18.880   6.100  1.00  1.35           H  
ATOM   3571 2HB  ALA A 225     -18.174  18.597   5.538  1.00  1.35           H  
ATOM   3572 3HB  ALA A 225     -18.443  19.517   7.013  1.00  1.35           H  
ATOM   3573  N   SER A 226     -19.234  22.259   6.961  1.00  1.40           N  
ATOM   3574  CA  SER A 226     -19.953  23.255   7.741  1.00  1.40           C  
ATOM   3575  C   SER A 226     -20.249  24.502   6.917  1.00  1.40           C  
ATOM   3576  O   SER A 226     -21.342  25.050   6.985  1.00  1.40           O  
ATOM   3577  CB  SER A 226     -19.148  23.642   8.970  1.00  1.40           C  
ATOM   3578  OG  SER A 226     -18.989  22.551   9.835  1.00  1.40           O  
ATOM   3579  H   SER A 226     -18.287  22.024   7.266  1.00  1.40           H  
ATOM   3580  HA  SER A 226     -20.899  22.822   8.063  1.00  1.40           H  
ATOM   3581 1HB  SER A 226     -18.177  24.020   8.679  1.00  1.40           H  
ATOM   3582 2HB  SER A 226     -19.663  24.446   9.489  1.00  1.40           H  
ATOM   3583  HG  SER A 226     -18.307  21.983   9.404  1.00  1.40           H  
ATOM   3584  N   TYR A 227     -19.294  24.936   6.094  1.00  1.42           N  
ATOM   3585  CA  TYR A 227     -19.493  26.139   5.286  1.00  1.42           C  
ATOM   3586  C   TYR A 227     -20.665  25.941   4.327  1.00  1.42           C  
ATOM   3587  O   TYR A 227     -21.465  26.853   4.105  1.00  1.42           O  
ATOM   3588  CB  TYR A 227     -18.240  26.473   4.469  1.00  1.42           C  
ATOM   3589  CG  TYR A 227     -17.007  26.831   5.294  1.00  1.42           C  
ATOM   3590  CD1 TYR A 227     -15.745  26.725   4.716  1.00  1.42           C  
ATOM   3591  CD2 TYR A 227     -17.127  27.220   6.619  1.00  1.42           C  
ATOM   3592  CE1 TYR A 227     -14.615  27.003   5.446  1.00  1.42           C  
ATOM   3593  CE2 TYR A 227     -15.988  27.505   7.358  1.00  1.42           C  
ATOM   3594  CZ  TYR A 227     -14.737  27.395   6.773  1.00  1.42           C  
ATOM   3595  OH  TYR A 227     -13.607  27.672   7.510  1.00  1.42           O  
ATOM   3596  H   TYR A 227     -18.395  24.458   6.079  1.00  1.42           H  
ATOM   3597  HA  TYR A 227     -19.731  26.971   5.947  1.00  1.42           H  
ATOM   3598 1HB  TYR A 227     -17.990  25.621   3.834  1.00  1.42           H  
ATOM   3599 2HB  TYR A 227     -18.457  27.311   3.812  1.00  1.42           H  
ATOM   3600  HD1 TYR A 227     -15.658  26.415   3.681  1.00  1.42           H  
ATOM   3601  HD2 TYR A 227     -18.110  27.295   7.082  1.00  1.42           H  
ATOM   3602  HE1 TYR A 227     -13.633  26.911   4.983  1.00  1.42           H  
ATOM   3603  HE2 TYR A 227     -16.079  27.808   8.403  1.00  1.42           H  
ATOM   3604  HH  TYR A 227     -13.863  27.919   8.403  1.00  1.42           H  
ATOM   3605  N   LEU A 228     -20.758  24.736   3.758  1.00  1.41           N  
ATOM   3606  CA  LEU A 228     -21.829  24.398   2.830  1.00  1.41           C  
ATOM   3607  C   LEU A 228     -23.066  23.827   3.531  1.00  1.41           C  
ATOM   3608  O   LEU A 228     -24.142  23.772   2.941  1.00  1.41           O  
ATOM   3609  CB  LEU A 228     -21.363  23.343   1.835  1.00  1.41           C  
ATOM   3610  CG  LEU A 228     -20.242  23.653   0.931  1.00  1.41           C  
ATOM   3611  CD1 LEU A 228     -19.957  22.404   0.132  1.00  1.41           C  
ATOM   3612  CD2 LEU A 228     -20.615  24.787   0.039  1.00  1.41           C  
ATOM   3613  H   LEU A 228     -20.040  24.037   3.958  1.00  1.41           H  
ATOM   3614  HA  LEU A 228     -22.120  25.299   2.295  1.00  1.41           H  
ATOM   3615 1HB  LEU A 228     -21.084  22.449   2.397  1.00  1.41           H  
ATOM   3616 2HB  LEU A 228     -22.206  23.116   1.188  1.00  1.41           H  
ATOM   3617  HG  LEU A 228     -19.351  23.907   1.513  1.00  1.41           H  
ATOM   3618 1HD1 LEU A 228     -19.122  22.577  -0.546  1.00  1.41           H  
ATOM   3619 2HD1 LEU A 228     -19.718  21.609   0.821  1.00  1.41           H  
ATOM   3620 3HD1 LEU A 228     -20.842  22.131  -0.441  1.00  1.41           H  
ATOM   3621 1HD2 LEU A 228     -19.792  24.994  -0.636  1.00  1.41           H  
ATOM   3622 2HD2 LEU A 228     -21.503  24.507  -0.534  1.00  1.41           H  
ATOM   3623 3HD2 LEU A 228     -20.830  25.671   0.641  1.00  1.41           H  
ATOM   3624  N   HIS A 229     -22.907  23.377   4.778  1.00  1.37           N  
ATOM   3625  CA  HIS A 229     -23.955  22.718   5.556  1.00  1.37           C  
ATOM   3626  C   HIS A 229     -24.413  21.406   4.912  1.00  1.37           C  
ATOM   3627  O   HIS A 229     -25.603  21.081   4.900  1.00  1.37           O  
ATOM   3628  CB  HIS A 229     -25.151  23.645   5.752  1.00  1.37           C  
ATOM   3629  CG  HIS A 229     -24.836  24.921   6.447  1.00  1.37           C  
ATOM   3630  ND1 HIS A 229     -24.574  24.987   7.801  1.00  1.37           N  
ATOM   3631  CD2 HIS A 229     -24.729  26.184   5.979  1.00  1.37           C  
ATOM   3632  CE1 HIS A 229     -24.317  26.240   8.133  1.00  1.37           C  
ATOM   3633  NE2 HIS A 229     -24.408  26.986   7.047  1.00  1.37           N  
ATOM   3634  H   HIS A 229     -21.992  23.437   5.208  1.00  1.37           H  
ATOM   3635  HA  HIS A 229     -23.557  22.473   6.541  1.00  1.37           H  
ATOM   3636 1HB  HIS A 229     -25.618  23.872   4.806  1.00  1.37           H  
ATOM   3637 2HB  HIS A 229     -25.872  23.129   6.367  1.00  1.37           H  
ATOM   3638  HD2 HIS A 229     -24.867  26.503   4.943  1.00  1.37           H  
ATOM   3639  HE1 HIS A 229     -24.071  26.597   9.132  1.00  1.37           H  
ATOM   3640  HE2 HIS A 229     -24.259  27.982   6.999  1.00  1.37           H  
ATOM   3641  N   ILE A 230     -23.442  20.657   4.394  1.00  1.31           N  
ATOM   3642  CA  ILE A 230     -23.658  19.358   3.759  1.00  1.31           C  
ATOM   3643  C   ILE A 230     -23.213  18.293   4.757  1.00  1.31           C  
ATOM   3644  O   ILE A 230     -22.117  18.406   5.296  1.00  1.31           O  
ATOM   3645  CB  ILE A 230     -22.882  19.272   2.426  1.00  1.31           C  
ATOM   3646  CG1 ILE A 230     -23.308  20.432   1.584  1.00  1.31           C  
ATOM   3647  CG2 ILE A 230     -23.154  17.978   1.663  1.00  1.31           C  
ATOM   3648  CD1 ILE A 230     -24.795  20.477   1.288  1.00  1.31           C  
ATOM   3649  H   ILE A 230     -22.493  21.021   4.492  1.00  1.31           H  
ATOM   3650  HA  ILE A 230     -24.716  19.267   3.542  1.00  1.31           H  
ATOM   3651  HB  ILE A 230     -21.810  19.363   2.633  1.00  1.31           H  
ATOM   3652 1HG1 ILE A 230     -23.087  21.312   2.112  1.00  1.31           H  
ATOM   3653 2HG1 ILE A 230     -22.753  20.420   0.650  1.00  1.31           H  
ATOM   3654 1HG2 ILE A 230     -22.587  17.977   0.732  1.00  1.31           H  
ATOM   3655 2HG2 ILE A 230     -22.861  17.125   2.269  1.00  1.31           H  
ATOM   3656 3HG2 ILE A 230     -24.211  17.910   1.430  1.00  1.31           H  
ATOM   3657 1HD1 ILE A 230     -25.016  21.368   0.695  1.00  1.31           H  
ATOM   3658 2HD1 ILE A 230     -25.100  19.591   0.744  1.00  1.31           H  
ATOM   3659 3HD1 ILE A 230     -25.350  20.526   2.223  1.00  1.31           H  
ATOM   3660  N   PRO A 231     -24.016  17.262   5.053  1.00  1.24           N  
ATOM   3661  CA  PRO A 231     -23.716  16.290   6.078  1.00  1.24           C  
ATOM   3662  C   PRO A 231     -22.385  15.606   5.862  1.00  1.24           C  
ATOM   3663  O   PRO A 231     -22.029  15.182   4.764  1.00  1.24           O  
ATOM   3664  CB  PRO A 231     -24.894  15.322   5.985  1.00  1.24           C  
ATOM   3665  CG  PRO A 231     -25.513  15.577   4.647  1.00  1.24           C  
ATOM   3666  CD  PRO A 231     -25.268  17.031   4.352  1.00  1.24           C  
ATOM   3667  HA  PRO A 231     -23.723  16.799   7.053  1.00  1.24           H  
ATOM   3668 1HB  PRO A 231     -24.528  14.290   6.090  1.00  1.24           H  
ATOM   3669 2HB  PRO A 231     -25.587  15.493   6.819  1.00  1.24           H  
ATOM   3670 1HG  PRO A 231     -25.112  14.892   3.884  1.00  1.24           H  
ATOM   3671 2HG  PRO A 231     -26.571  15.384   4.733  1.00  1.24           H  
ATOM   3672 1HD  PRO A 231     -25.174  17.131   3.289  1.00  1.24           H  
ATOM   3673 2HD  PRO A 231     -26.065  17.671   4.762  1.00  1.24           H  
ATOM   3674  N   TYR A 232     -21.671  15.522   6.969  1.00  1.16           N  
ATOM   3675  CA  TYR A 232     -20.322  15.005   7.085  1.00  1.16           C  
ATOM   3676  C   TYR A 232     -20.166  13.487   6.960  1.00  1.16           C  
ATOM   3677  O   TYR A 232     -21.022  12.705   7.402  1.00  1.16           O  
ATOM   3678  CB  TYR A 232     -19.739  15.512   8.410  1.00  1.16           C  
ATOM   3679  CG  TYR A 232     -18.300  15.236   8.587  1.00  1.16           C  
ATOM   3680  CD1 TYR A 232     -17.424  16.036   7.931  1.00  1.16           C  
ATOM   3681  CD2 TYR A 232     -17.842  14.222   9.412  1.00  1.16           C  
ATOM   3682  CE1 TYR A 232     -16.110  15.840   8.053  1.00  1.16           C  
ATOM   3683  CE2 TYR A 232     -16.484  14.034   9.545  1.00  1.16           C  
ATOM   3684  CZ  TYR A 232     -15.619  14.850   8.846  1.00  1.16           C  
ATOM   3685  OH  TYR A 232     -14.256  14.691   8.931  1.00  1.16           O  
ATOM   3686  H   TYR A 232     -22.090  15.888   7.811  1.00  1.16           H  
ATOM   3687  HA  TYR A 232     -19.733  15.446   6.276  1.00  1.16           H  
ATOM   3688 1HB  TYR A 232     -19.884  16.593   8.476  1.00  1.16           H  
ATOM   3689 2HB  TYR A 232     -20.277  15.059   9.240  1.00  1.16           H  
ATOM   3690  HD1 TYR A 232     -17.791  16.833   7.291  1.00  1.16           H  
ATOM   3691  HD2 TYR A 232     -18.544  13.586   9.947  1.00  1.16           H  
ATOM   3692  HE1 TYR A 232     -15.445  16.468   7.518  1.00  1.16           H  
ATOM   3693  HE2 TYR A 232     -16.099  13.244  10.187  1.00  1.16           H  
ATOM   3694  HH  TYR A 232     -13.854  14.962   8.065  1.00  1.16           H  
ATOM   3695  N   LEU A 233     -19.062  13.098   6.329  1.00  1.08           N  
ATOM   3696  CA  LEU A 233     -18.604  11.719   6.237  1.00  1.08           C  
ATOM   3697  C   LEU A 233     -17.093  11.635   6.475  1.00  1.08           C  
ATOM   3698  O   LEU A 233     -16.280  11.978   5.616  1.00  1.08           O  
ATOM   3699  CB  LEU A 233     -18.985  11.121   4.886  1.00  1.08           C  
ATOM   3700  CG  LEU A 233     -18.414   9.706   4.579  1.00  1.08           C  
ATOM   3701  CD1 LEU A 233     -18.914   8.704   5.594  1.00  1.08           C  
ATOM   3702  CD2 LEU A 233     -18.803   9.290   3.141  1.00  1.08           C  
ATOM   3703  H   LEU A 233     -18.462  13.822   5.935  1.00  1.08           H  
ATOM   3704  HA  LEU A 233     -19.100  11.142   7.017  1.00  1.08           H  
ATOM   3705 1HB  LEU A 233     -20.052  11.068   4.845  1.00  1.08           H  
ATOM   3706 2HB  LEU A 233     -18.673  11.809   4.113  1.00  1.08           H  
ATOM   3707  HG  LEU A 233     -17.336   9.740   4.660  1.00  1.08           H  
ATOM   3708 1HD1 LEU A 233     -18.483   7.729   5.380  1.00  1.08           H  
ATOM   3709 2HD1 LEU A 233     -18.616   9.012   6.593  1.00  1.08           H  
ATOM   3710 3HD1 LEU A 233     -19.999   8.635   5.547  1.00  1.08           H  
ATOM   3711 1HD2 LEU A 233     -18.376   8.326   2.926  1.00  1.08           H  
ATOM   3712 2HD2 LEU A 233     -19.885   9.237   3.045  1.00  1.08           H  
ATOM   3713 3HD2 LEU A 233     -18.422  10.004   2.428  1.00  1.08           H  
ATOM   3714  N   ARG A 234     -16.735  11.042   7.609  1.00  1.00           N  
ATOM   3715  CA  ARG A 234     -15.360  10.938   8.096  1.00  1.00           C  
ATOM   3716  C   ARG A 234     -14.313  10.475   7.094  1.00  1.00           C  
ATOM   3717  O   ARG A 234     -13.209  11.018   7.051  1.00  1.00           O  
ATOM   3718  CB  ARG A 234     -15.338   9.985   9.275  1.00  1.00           C  
ATOM   3719  CG  ARG A 234     -13.985   9.749   9.889  1.00  1.00           C  
ATOM   3720  CD  ARG A 234     -14.074   8.762  10.992  1.00  1.00           C  
ATOM   3721  NE  ARG A 234     -12.770   8.301  11.404  1.00  1.00           N  
ATOM   3722  CZ  ARG A 234     -12.002   8.857  12.367  1.00  1.00           C  
ATOM   3723  NH1 ARG A 234     -12.436   9.907  13.032  1.00  1.00           N  
ATOM   3724  NH2 ARG A 234     -10.813   8.350  12.651  1.00  1.00           N  
ATOM   3725  H   ARG A 234     -17.475  10.725   8.219  1.00  1.00           H  
ATOM   3726  HA  ARG A 234     -15.056  11.923   8.441  1.00  1.00           H  
ATOM   3727 1HB  ARG A 234     -15.992  10.365  10.059  1.00  1.00           H  
ATOM   3728 2HB  ARG A 234     -15.724   9.016   8.965  1.00  1.00           H  
ATOM   3729 1HG  ARG A 234     -13.300   9.371   9.134  1.00  1.00           H  
ATOM   3730 2HG  ARG A 234     -13.599  10.683  10.294  1.00  1.00           H  
ATOM   3731 1HD  ARG A 234     -14.566   9.211  11.851  1.00  1.00           H  
ATOM   3732 2HD  ARG A 234     -14.645   7.898  10.655  1.00  1.00           H  
ATOM   3733  HE  ARG A 234     -12.409   7.499  10.877  1.00  1.00           H  
ATOM   3734 1HH1 ARG A 234     -13.343  10.299  12.822  1.00  1.00           H  
ATOM   3735 2HH1 ARG A 234     -11.862  10.321  13.752  1.00  1.00           H  
ATOM   3736 1HH2 ARG A 234     -10.471   7.536  12.157  1.00  1.00           H  
ATOM   3737 2HH2 ARG A 234     -10.247   8.770  13.373  1.00  1.00           H  
ATOM   3738  N   HIS A 235     -14.632   9.464   6.303  1.00  0.92           N  
ATOM   3739  CA  HIS A 235     -13.655   8.921   5.375  1.00  0.92           C  
ATOM   3740  C   HIS A 235     -13.996   9.209   3.909  1.00  0.92           C  
ATOM   3741  O   HIS A 235     -13.513   8.535   2.999  1.00  0.92           O  
ATOM   3742  CB  HIS A 235     -13.450   7.424   5.630  1.00  0.92           C  
ATOM   3743  CG  HIS A 235     -12.846   7.107   6.978  1.00  0.92           C  
ATOM   3744  ND1 HIS A 235     -11.529   7.397   7.281  1.00  0.92           N  
ATOM   3745  CD2 HIS A 235     -13.360   6.517   8.084  1.00  0.92           C  
ATOM   3746  CE1 HIS A 235     -11.260   7.010   8.512  1.00  0.92           C  
ATOM   3747  NE2 HIS A 235     -12.349   6.474   9.032  1.00  0.92           N  
ATOM   3748  H   HIS A 235     -15.558   9.066   6.354  1.00  0.92           H  
ATOM   3749  HA  HIS A 235     -12.691   9.394   5.560  1.00  0.92           H  
ATOM   3750 1HB  HIS A 235     -14.399   6.893   5.530  1.00  0.92           H  
ATOM   3751 2HB  HIS A 235     -12.771   7.043   4.882  1.00  0.92           H  
ATOM   3752  HD1 HIS A 235     -10.863   7.833   6.671  1.00  0.92           H  
ATOM   3753  HD2 HIS A 235     -14.347   6.115   8.318  1.00  0.92           H  
ATOM   3754  HE1 HIS A 235     -10.267   7.160   8.931  1.00  0.92           H  
ATOM   3755  N   ALA A 236     -14.777  10.264   3.662  1.00  0.84           N  
ATOM   3756  CA  ALA A 236     -15.134  10.663   2.296  1.00  0.84           C  
ATOM   3757  C   ALA A 236     -13.903  10.987   1.458  1.00  0.84           C  
ATOM   3758  O   ALA A 236     -13.901  10.801   0.244  1.00  0.84           O  
ATOM   3759  CB  ALA A 236     -16.032  11.865   2.306  1.00  0.84           C  
ATOM   3760  H   ALA A 236     -15.158  10.808   4.440  1.00  0.84           H  
ATOM   3761  HA  ALA A 236     -15.661   9.829   1.831  1.00  0.84           H  
ATOM   3762 1HB  ALA A 236     -16.306  12.125   1.289  1.00  0.84           H  
ATOM   3763 2HB  ALA A 236     -16.903  11.658   2.863  1.00  0.84           H  
ATOM   3764 3HB  ALA A 236     -15.516  12.694   2.759  1.00  0.84           H  
ATOM   3765  N   GLY A 237     -12.830  11.431   2.099  1.00  0.78           N  
ATOM   3766  CA  GLY A 237     -11.590  11.751   1.402  1.00  0.78           C  
ATOM   3767  C   GLY A 237     -11.080  10.558   0.582  1.00  0.78           C  
ATOM   3768  O   GLY A 237     -10.443  10.716  -0.462  1.00  0.78           O  
ATOM   3769  H   GLY A 237     -12.883  11.556   3.099  1.00  0.78           H  
ATOM   3770 1HA  GLY A 237     -11.739  12.616   0.766  1.00  0.78           H  
ATOM   3771 2HA  GLY A 237     -10.836  12.022   2.137  1.00  0.78           H  
ATOM   3772  N   GLU A 238     -11.401   9.350   1.013  1.00  0.72           N  
ATOM   3773  CA  GLU A 238     -10.931   8.190   0.296  1.00  0.72           C  
ATOM   3774  C   GLU A 238     -11.721   8.082  -1.025  1.00  0.72           C  
ATOM   3775  O   GLU A 238     -11.240   7.511  -2.006  1.00  0.72           O  
ATOM   3776  CB  GLU A 238     -11.089   6.960   1.162  1.00  0.72           C  
ATOM   3777  CG  GLU A 238     -10.324   7.029   2.537  1.00  0.72           C  
ATOM   3778  CD  GLU A 238      -8.846   7.270   2.467  1.00  0.72           C  
ATOM   3779  OE1 GLU A 238      -8.167   6.573   1.763  1.00  0.72           O  
ATOM   3780  OE2 GLU A 238      -8.371   8.173   3.140  1.00  0.72           O  
ATOM   3781  H   GLU A 238     -11.986   9.219   1.839  1.00  0.72           H  
ATOM   3782  HA  GLU A 238      -9.878   8.322   0.059  1.00  0.72           H  
ATOM   3783 1HB  GLU A 238     -12.148   6.783   1.346  1.00  0.72           H  
ATOM   3784 2HB  GLU A 238     -10.695   6.112   0.631  1.00  0.72           H  
ATOM   3785 1HG  GLU A 238     -10.779   7.823   3.134  1.00  0.72           H  
ATOM   3786 2HG  GLU A 238     -10.488   6.091   3.063  1.00  0.72           H  
ATOM   3787  N   LEU A 239     -12.962   8.606  -1.032  1.00  0.67           N  
ATOM   3788  CA  LEU A 239     -13.827   8.583  -2.205  1.00  0.67           C  
ATOM   3789  C   LEU A 239     -13.377   9.679  -3.151  1.00  0.67           C  
ATOM   3790  O   LEU A 239     -13.568   9.583  -4.359  1.00  0.67           O  
ATOM   3791  CB  LEU A 239     -15.298   8.783  -1.831  1.00  0.67           C  
ATOM   3792  CG  LEU A 239     -15.881   7.692  -0.986  1.00  0.67           C  
ATOM   3793  CD1 LEU A 239     -17.326   8.075  -0.598  1.00  0.67           C  
ATOM   3794  CD2 LEU A 239     -15.788   6.374  -1.775  1.00  0.67           C  
ATOM   3795  H   LEU A 239     -13.300   9.096  -0.212  1.00  0.67           H  
ATOM   3796  HA  LEU A 239     -13.721   7.621  -2.699  1.00  0.67           H  
ATOM   3797 1HB  LEU A 239     -15.409   9.718  -1.300  1.00  0.67           H  
ATOM   3798 2HB  LEU A 239     -15.883   8.843  -2.749  1.00  0.67           H  
ATOM   3799  HG  LEU A 239     -15.304   7.598  -0.059  1.00  0.67           H  
ATOM   3800 1HD1 LEU A 239     -17.746   7.309   0.026  1.00  0.67           H  
ATOM   3801 2HD1 LEU A 239     -17.316   9.016  -0.047  1.00  0.67           H  
ATOM   3802 3HD1 LEU A 239     -17.933   8.189  -1.497  1.00  0.67           H  
ATOM   3803 1HD2 LEU A 239     -16.181   5.569  -1.196  1.00  0.67           H  
ATOM   3804 2HD2 LEU A 239     -16.357   6.462  -2.701  1.00  0.67           H  
ATOM   3805 3HD2 LEU A 239     -14.744   6.162  -2.011  1.00  0.67           H  
ATOM   3806  N   VAL A 240     -12.738  10.719  -2.606  1.00  0.64           N  
ATOM   3807  CA  VAL A 240     -12.205  11.792  -3.447  1.00  0.64           C  
ATOM   3808  C   VAL A 240     -11.165  11.156  -4.350  1.00  0.64           C  
ATOM   3809  O   VAL A 240     -11.151  11.367  -5.565  1.00  0.64           O  
ATOM   3810  CB  VAL A 240     -11.514  12.884  -2.612  1.00  0.64           C  
ATOM   3811  CG1 VAL A 240     -10.810  13.871  -3.493  1.00  0.64           C  
ATOM   3812  CG2 VAL A 240     -12.508  13.579  -1.781  1.00  0.64           C  
ATOM   3813  H   VAL A 240     -12.658  10.760  -1.589  1.00  0.64           H  
ATOM   3814  HA  VAL A 240     -13.005  12.223  -4.046  1.00  0.64           H  
ATOM   3815  HB  VAL A 240     -10.782  12.431  -2.005  1.00  0.64           H  
ATOM   3816 1HG1 VAL A 240     -10.311  14.618  -2.875  1.00  0.64           H  
ATOM   3817 2HG1 VAL A 240     -10.075  13.350  -4.100  1.00  0.64           H  
ATOM   3818 3HG1 VAL A 240     -11.535  14.358  -4.133  1.00  0.64           H  
ATOM   3819 1HG2 VAL A 240     -12.012  14.332  -1.187  1.00  0.64           H  
ATOM   3820 2HG2 VAL A 240     -13.221  14.044  -2.431  1.00  0.64           H  
ATOM   3821 3HG2 VAL A 240     -13.012  12.869  -1.132  1.00  0.64           H  
ATOM   3822  N   ILE A 241     -10.332  10.310  -3.744  1.00  0.62           N  
ATOM   3823  CA  ILE A 241      -9.294   9.587  -4.466  1.00  0.62           C  
ATOM   3824  C   ILE A 241      -9.896   8.670  -5.528  1.00  0.62           C  
ATOM   3825  O   ILE A 241      -9.423   8.658  -6.670  1.00  0.62           O  
ATOM   3826  CB  ILE A 241      -8.432   8.795  -3.479  1.00  0.62           C  
ATOM   3827  CG1 ILE A 241      -7.650   9.790  -2.652  1.00  0.62           C  
ATOM   3828  CG2 ILE A 241      -7.526   7.807  -4.191  1.00  0.62           C  
ATOM   3829  CD1 ILE A 241      -6.995   9.192  -1.494  1.00  0.62           C  
ATOM   3830  H   ILE A 241     -10.410  10.206  -2.728  1.00  0.62           H  
ATOM   3831  HA  ILE A 241      -8.657  10.312  -4.965  1.00  0.62           H  
ATOM   3832  HB  ILE A 241      -9.071   8.250  -2.800  1.00  0.62           H  
ATOM   3833 1HG1 ILE A 241      -6.890  10.255  -3.271  1.00  0.62           H  
ATOM   3834 2HG1 ILE A 241      -8.335  10.564  -2.292  1.00  0.62           H  
ATOM   3835 1HG2 ILE A 241      -6.930   7.270  -3.460  1.00  0.62           H  
ATOM   3836 2HG2 ILE A 241      -8.125   7.097  -4.763  1.00  0.62           H  
ATOM   3837 3HG2 ILE A 241      -6.879   8.342  -4.850  1.00  0.62           H  
ATOM   3838 1HD1 ILE A 241      -6.466   9.966  -0.949  1.00  0.62           H  
ATOM   3839 2HD1 ILE A 241      -7.740   8.737  -0.844  1.00  0.62           H  
ATOM   3840 3HD1 ILE A 241      -6.297   8.436  -1.832  1.00  0.62           H  
ATOM   3841  N   VAL A 242     -10.958   7.939  -5.173  1.00  0.60           N  
ATOM   3842  CA  VAL A 242     -11.625   7.069  -6.141  1.00  0.60           C  
ATOM   3843  C   VAL A 242     -12.225   7.849  -7.303  1.00  0.60           C  
ATOM   3844  O   VAL A 242     -12.031   7.496  -8.470  1.00  0.60           O  
ATOM   3845  CB  VAL A 242     -12.760   6.292  -5.470  1.00  0.60           C  
ATOM   3846  CG1 VAL A 242     -13.547   5.570  -6.476  1.00  0.60           C  
ATOM   3847  CG2 VAL A 242     -12.210   5.321  -4.443  1.00  0.60           C  
ATOM   3848  H   VAL A 242     -11.274   7.963  -4.199  1.00  0.60           H  
ATOM   3849  HA  VAL A 242     -10.903   6.385  -6.541  1.00  0.60           H  
ATOM   3850  HB  VAL A 242     -13.422   6.999  -4.982  1.00  0.60           H  
ATOM   3851 1HG1 VAL A 242     -14.326   5.075  -5.942  1.00  0.60           H  
ATOM   3852 2HG1 VAL A 242     -13.969   6.269  -7.199  1.00  0.60           H  
ATOM   3853 3HG1 VAL A 242     -12.922   4.842  -6.993  1.00  0.60           H  
ATOM   3854 1HG2 VAL A 242     -13.034   4.791  -3.963  1.00  0.60           H  
ATOM   3855 2HG2 VAL A 242     -11.571   4.616  -4.935  1.00  0.60           H  
ATOM   3856 3HG2 VAL A 242     -11.644   5.856  -3.696  1.00  0.60           H  
ATOM   3857  N   CYS A 243     -12.921   8.933  -6.987  1.00  0.58           N  
ATOM   3858  CA  CYS A 243     -13.558   9.753  -7.998  1.00  0.58           C  
ATOM   3859  C   CYS A 243     -12.505  10.330  -8.915  1.00  0.58           C  
ATOM   3860  O   CYS A 243     -12.673  10.382 -10.134  1.00  0.58           O  
ATOM   3861  CB  CYS A 243     -14.252  10.928  -7.351  1.00  0.58           C  
ATOM   3862  SG  CYS A 243     -15.682  10.570  -6.354  1.00  0.58           S  
ATOM   3863  H   CYS A 243     -13.036   9.184  -6.011  1.00  0.58           H  
ATOM   3864  HA  CYS A 243     -14.259   9.148  -8.568  1.00  0.58           H  
ATOM   3865 1HB  CYS A 243     -13.538  11.426  -6.706  1.00  0.58           H  
ATOM   3866 2HB  CYS A 243     -14.549  11.626  -8.120  1.00  0.58           H  
ATOM   3867  HG  CYS A 243     -14.974   9.974  -5.366  1.00  0.58           H  
ATOM   3868  N   THR A 244     -11.399  10.753  -8.321  1.00  0.57           N  
ATOM   3869  CA  THR A 244     -10.314  11.348  -9.053  1.00  0.57           C  
ATOM   3870  C   THR A 244      -9.682  10.317  -9.988  1.00  0.57           C  
ATOM   3871  O   THR A 244      -9.319  10.644 -11.119  1.00  0.57           O  
ATOM   3872  CB  THR A 244      -9.306  11.971  -8.102  1.00  0.57           C  
ATOM   3873  OG1 THR A 244      -9.955  12.961  -7.298  1.00  0.57           O  
ATOM   3874  CG2 THR A 244      -8.327  12.623  -8.892  1.00  0.57           C  
ATOM   3875  H   THR A 244     -11.315  10.697  -7.307  1.00  0.57           H  
ATOM   3876  HA  THR A 244     -10.718  12.153  -9.666  1.00  0.57           H  
ATOM   3877  HB  THR A 244      -8.850  11.215  -7.462  1.00  0.57           H  
ATOM   3878  HG1 THR A 244     -10.608  12.502  -6.730  1.00  0.57           H  
ATOM   3879 1HG2 THR A 244      -7.623  13.106  -8.259  1.00  0.57           H  
ATOM   3880 2HG2 THR A 244      -7.846  11.880  -9.501  1.00  0.57           H  
ATOM   3881 3HG2 THR A 244      -8.808  13.366  -9.520  1.00  0.57           H  
ATOM   3882  N   ALA A 245      -9.525   9.073  -9.513  1.00  0.57           N  
ATOM   3883  CA  ALA A 245      -8.984   8.000 -10.343  1.00  0.57           C  
ATOM   3884  C   ALA A 245      -9.881   7.792 -11.571  1.00  0.57           C  
ATOM   3885  O   ALA A 245      -9.385   7.597 -12.686  1.00  0.57           O  
ATOM   3886  CB  ALA A 245      -8.886   6.714  -9.542  1.00  0.57           C  
ATOM   3887  H   ALA A 245      -9.786   8.868  -8.550  1.00  0.57           H  
ATOM   3888  HA  ALA A 245      -7.990   8.292 -10.680  1.00  0.57           H  
ATOM   3889 1HB  ALA A 245      -8.474   5.929 -10.166  1.00  0.57           H  
ATOM   3890 2HB  ALA A 245      -8.245   6.863  -8.681  1.00  0.57           H  
ATOM   3891 3HB  ALA A 245      -9.873   6.423  -9.204  1.00  0.57           H  
ATOM   3892  N   ILE A 246     -11.207   7.906 -11.375  1.00  0.56           N  
ATOM   3893  CA  ILE A 246     -12.182   7.810 -12.467  1.00  0.56           C  
ATOM   3894  C   ILE A 246     -11.976   8.948 -13.464  1.00  0.56           C  
ATOM   3895  O   ILE A 246     -11.995   8.738 -14.680  1.00  0.56           O  
ATOM   3896  CB  ILE A 246     -13.636   7.792 -11.949  1.00  0.56           C  
ATOM   3897  CG1 ILE A 246     -13.922   6.468 -11.187  1.00  0.56           C  
ATOM   3898  CG2 ILE A 246     -14.592   7.999 -13.112  1.00  0.56           C  
ATOM   3899  CD1 ILE A 246     -15.209   6.450 -10.384  1.00  0.56           C  
ATOM   3900  H   ILE A 246     -11.549   8.036 -10.420  1.00  0.56           H  
ATOM   3901  HA  ILE A 246     -12.017   6.878 -12.995  1.00  0.56           H  
ATOM   3902  HB  ILE A 246     -13.778   8.588 -11.245  1.00  0.56           H  
ATOM   3903 1HG1 ILE A 246     -13.996   5.683 -11.901  1.00  0.56           H  
ATOM   3904 2HG1 ILE A 246     -13.086   6.264 -10.514  1.00  0.56           H  
ATOM   3905 1HG2 ILE A 246     -15.619   7.997 -12.750  1.00  0.56           H  
ATOM   3906 2HG2 ILE A 246     -14.380   8.954 -13.597  1.00  0.56           H  
ATOM   3907 3HG2 ILE A 246     -14.453   7.200 -13.818  1.00  0.56           H  
ATOM   3908 1HD1 ILE A 246     -15.318   5.480  -9.899  1.00  0.56           H  
ATOM   3909 2HD1 ILE A 246     -15.171   7.229  -9.627  1.00  0.56           H  
ATOM   3910 3HD1 ILE A 246     -16.058   6.625 -11.043  1.00  0.56           H  
ATOM   3911  N   VAL A 247     -11.765  10.165 -12.951  1.00  0.56           N  
ATOM   3912  CA  VAL A 247     -11.506  11.313 -13.819  1.00  0.56           C  
ATOM   3913  C   VAL A 247     -10.244  11.078 -14.637  1.00  0.56           C  
ATOM   3914  O   VAL A 247     -10.248  11.244 -15.856  1.00  0.56           O  
ATOM   3915  CB  VAL A 247     -11.303  12.594 -12.968  1.00  0.56           C  
ATOM   3916  CG1 VAL A 247     -10.795  13.759 -13.805  1.00  0.56           C  
ATOM   3917  CG2 VAL A 247     -12.600  12.962 -12.324  1.00  0.56           C  
ATOM   3918  H   VAL A 247     -11.801  10.283 -11.938  1.00  0.56           H  
ATOM   3919  HA  VAL A 247     -12.355  11.444 -14.483  1.00  0.56           H  
ATOM   3920  HB  VAL A 247     -10.561  12.396 -12.215  1.00  0.56           H  
ATOM   3921 1HG1 VAL A 247     -10.642  14.620 -13.157  1.00  0.56           H  
ATOM   3922 2HG1 VAL A 247      -9.859  13.484 -14.267  1.00  0.56           H  
ATOM   3923 3HG1 VAL A 247     -11.484  14.021 -14.555  1.00  0.56           H  
ATOM   3924 1HG2 VAL A 247     -12.456  13.842 -11.709  1.00  0.56           H  
ATOM   3925 2HG2 VAL A 247     -13.330  13.168 -13.094  1.00  0.56           H  
ATOM   3926 3HG2 VAL A 247     -12.949  12.151 -11.712  1.00  0.56           H  
ATOM   3927  N   GLY A 248      -9.181  10.633 -13.972  1.00  0.57           N  
ATOM   3928  CA  GLY A 248      -7.895  10.375 -14.610  1.00  0.57           C  
ATOM   3929  C   GLY A 248      -8.003   9.347 -15.711  1.00  0.57           C  
ATOM   3930  O   GLY A 248      -7.619   9.609 -16.856  1.00  0.57           O  
ATOM   3931  H   GLY A 248      -9.261  10.498 -12.964  1.00  0.57           H  
ATOM   3932 1HA  GLY A 248      -7.497  11.304 -15.016  1.00  0.57           H  
ATOM   3933 2HA  GLY A 248      -7.186  10.033 -13.859  1.00  0.57           H  
ATOM   3934  N   ALA A 249      -8.534   8.171 -15.373  1.00  0.58           N  
ATOM   3935  CA  ALA A 249      -8.677   7.097 -16.339  1.00  0.58           C  
ATOM   3936  C   ALA A 249      -9.553   7.528 -17.496  1.00  0.58           C  
ATOM   3937  O   ALA A 249      -9.254   7.233 -18.654  1.00  0.58           O  
ATOM   3938  CB  ALA A 249      -9.282   5.891 -15.678  1.00  0.58           C  
ATOM   3939  H   ALA A 249      -8.845   8.021 -14.413  1.00  0.58           H  
ATOM   3940  HA  ALA A 249      -7.690   6.848 -16.725  1.00  0.58           H  
ATOM   3941 1HB  ALA A 249      -9.375   5.081 -16.399  1.00  0.58           H  
ATOM   3942 2HB  ALA A 249      -8.650   5.570 -14.859  1.00  0.58           H  
ATOM   3943 3HB  ALA A 249     -10.268   6.156 -15.294  1.00  0.58           H  
ATOM   3944  N   GLY A 250     -10.611   8.277 -17.193  1.00  0.59           N  
ATOM   3945  CA  GLY A 250     -11.512   8.778 -18.203  1.00  0.59           C  
ATOM   3946  C   GLY A 250     -10.760   9.672 -19.175  1.00  0.59           C  
ATOM   3947  O   GLY A 250     -10.843   9.470 -20.384  1.00  0.59           O  
ATOM   3948  H   GLY A 250     -10.830   8.498 -16.221  1.00  0.59           H  
ATOM   3949 1HA  GLY A 250     -11.960   7.941 -18.738  1.00  0.59           H  
ATOM   3950 2HA  GLY A 250     -12.313   9.318 -17.721  1.00  0.59           H  
ATOM   3951  N   LEU A 251      -9.997  10.638 -18.656  1.00  0.61           N  
ATOM   3952  CA  LEU A 251      -9.240  11.551 -19.507  1.00  0.61           C  
ATOM   3953  C   LEU A 251      -8.220  10.786 -20.346  1.00  0.61           C  
ATOM   3954  O   LEU A 251      -8.028  11.066 -21.540  1.00  0.61           O  
ATOM   3955  CB  LEU A 251      -8.501  12.558 -18.621  1.00  0.61           C  
ATOM   3956  CG  LEU A 251      -9.369  13.586 -17.873  1.00  0.61           C  
ATOM   3957  CD1 LEU A 251      -8.487  14.325 -16.871  1.00  0.61           C  
ATOM   3958  CD2 LEU A 251      -9.997  14.537 -18.855  1.00  0.61           C  
ATOM   3959  H   LEU A 251      -9.965  10.757 -17.642  1.00  0.61           H  
ATOM   3960  HA  LEU A 251      -9.925  12.070 -20.164  1.00  0.61           H  
ATOM   3961 1HB  LEU A 251      -7.961  11.998 -17.863  1.00  0.61           H  
ATOM   3962 2HB  LEU A 251      -7.778  13.098 -19.228  1.00  0.61           H  
ATOM   3963  HG  LEU A 251     -10.153  13.083 -17.333  1.00  0.61           H  
ATOM   3964 1HD1 LEU A 251      -9.087  15.049 -16.322  1.00  0.61           H  
ATOM   3965 2HD1 LEU A 251      -8.060  13.602 -16.175  1.00  0.61           H  
ATOM   3966 3HD1 LEU A 251      -7.687  14.838 -17.399  1.00  0.61           H  
ATOM   3967 1HD2 LEU A 251     -10.609  15.260 -18.317  1.00  0.61           H  
ATOM   3968 2HD2 LEU A 251      -9.218  15.058 -19.409  1.00  0.61           H  
ATOM   3969 3HD2 LEU A 251     -10.616  13.982 -19.538  1.00  0.61           H  
ATOM   3970  N   GLY A 252      -7.578   9.791 -19.733  1.00  0.63           N  
ATOM   3971  CA  GLY A 252      -6.608   8.974 -20.443  1.00  0.63           C  
ATOM   3972  C   GLY A 252      -7.290   8.226 -21.568  1.00  0.63           C  
ATOM   3973  O   GLY A 252      -6.748   8.089 -22.660  1.00  0.63           O  
ATOM   3974  H   GLY A 252      -7.754   9.605 -18.745  1.00  0.63           H  
ATOM   3975 1HA  GLY A 252      -5.818   9.603 -20.841  1.00  0.63           H  
ATOM   3976 2HA  GLY A 252      -6.153   8.276 -19.747  1.00  0.63           H  
ATOM   3977  N   PHE A 253      -8.507   7.768 -21.316  1.00  0.66           N  
ATOM   3978  CA  PHE A 253      -9.288   7.045 -22.293  1.00  0.66           C  
ATOM   3979  C   PHE A 253      -9.742   7.989 -23.411  1.00  0.66           C  
ATOM   3980  O   PHE A 253      -9.742   7.602 -24.577  1.00  0.66           O  
ATOM   3981  CB  PHE A 253     -10.452   6.341 -21.643  1.00  0.66           C  
ATOM   3982  CG  PHE A 253     -10.995   5.281 -22.499  1.00  0.66           C  
ATOM   3983  CD1 PHE A 253     -10.287   4.123 -22.644  1.00  0.66           C  
ATOM   3984  CD2 PHE A 253     -12.153   5.403 -23.140  1.00  0.66           C  
ATOM   3985  CE1 PHE A 253     -10.748   3.099 -23.420  1.00  0.66           C  
ATOM   3986  CE2 PHE A 253     -12.626   4.374 -23.919  1.00  0.66           C  
ATOM   3987  CZ  PHE A 253     -11.933   3.229 -24.060  1.00  0.66           C  
ATOM   3988  H   PHE A 253      -8.899   7.888 -20.382  1.00  0.66           H  
ATOM   3989  HA  PHE A 253      -8.654   6.278 -22.735  1.00  0.66           H  
ATOM   3990 1HB  PHE A 253     -10.126   5.904 -20.704  1.00  0.66           H  
ATOM   3991 2HB  PHE A 253     -11.245   7.058 -21.421  1.00  0.66           H  
ATOM   3992  HD1 PHE A 253      -9.348   4.034 -22.113  1.00  0.66           H  
ATOM   3993  HD2 PHE A 253     -12.703   6.322 -23.030  1.00  0.66           H  
ATOM   3994  HE1 PHE A 253     -10.167   2.190 -23.518  1.00  0.66           H  
ATOM   3995  HE2 PHE A 253     -13.556   4.482 -24.436  1.00  0.66           H  
ATOM   3996  HZ  PHE A 253     -12.323   2.435 -24.685  1.00  0.66           H  
ATOM   3997  N   LEU A 254     -10.105   9.238 -23.068  1.00  0.71           N  
ATOM   3998  CA  LEU A 254     -10.563  10.215 -24.070  1.00  0.71           C  
ATOM   3999  C   LEU A 254      -9.471  10.437 -25.116  1.00  0.71           C  
ATOM   4000  O   LEU A 254      -9.735  10.520 -26.329  1.00  0.71           O  
ATOM   4001  CB  LEU A 254     -10.980  11.546 -23.416  1.00  0.71           C  
ATOM   4002  CG  LEU A 254     -12.286  11.497 -22.606  1.00  0.71           C  
ATOM   4003  CD1 LEU A 254     -12.519  12.801 -21.887  1.00  0.71           C  
ATOM   4004  CD2 LEU A 254     -13.418  11.213 -23.535  1.00  0.71           C  
ATOM   4005  H   LEU A 254     -10.104   9.497 -22.085  1.00  0.71           H  
ATOM   4006  HA  LEU A 254     -11.427   9.831 -24.551  1.00  0.71           H  
ATOM   4007 1HB  LEU A 254     -10.185  11.865 -22.748  1.00  0.71           H  
ATOM   4008 2HB  LEU A 254     -11.096  12.295 -24.195  1.00  0.71           H  
ATOM   4009  HG  LEU A 254     -12.216  10.726 -21.877  1.00  0.71           H  
ATOM   4010 1HD1 LEU A 254     -13.443  12.739 -21.315  1.00  0.71           H  
ATOM   4011 2HD1 LEU A 254     -11.706  12.993 -21.225  1.00  0.71           H  
ATOM   4012 3HD1 LEU A 254     -12.590  13.607 -22.614  1.00  0.71           H  
ATOM   4013 1HD2 LEU A 254     -14.337  11.173 -22.978  1.00  0.71           H  
ATOM   4014 2HD2 LEU A 254     -13.481  12.000 -24.270  1.00  0.71           H  
ATOM   4015 3HD2 LEU A 254     -13.248  10.265 -24.028  1.00  0.71           H  
ATOM   4016  N   TRP A 255      -8.224  10.387 -24.663  1.00  0.77           N  
ATOM   4017  CA  TRP A 255      -7.069  10.479 -25.544  1.00  0.77           C  
ATOM   4018  C   TRP A 255      -7.186   9.449 -26.694  1.00  0.77           C  
ATOM   4019  O   TRP A 255      -6.687   9.687 -27.797  1.00  0.77           O  
ATOM   4020  CB  TRP A 255      -5.787  10.213 -24.765  1.00  0.77           C  
ATOM   4021  CG  TRP A 255      -4.535  10.503 -25.507  1.00  0.77           C  
ATOM   4022  CD1 TRP A 255      -3.689   9.603 -26.061  1.00  0.77           C  
ATOM   4023  CD2 TRP A 255      -3.957  11.803 -25.753  1.00  0.77           C  
ATOM   4024  NE1 TRP A 255      -2.626  10.246 -26.642  1.00  0.77           N  
ATOM   4025  CE2 TRP A 255      -2.775  11.594 -26.463  1.00  0.77           C  
ATOM   4026  CE3 TRP A 255      -4.342  13.109 -25.429  1.00  0.77           C  
ATOM   4027  CZ2 TRP A 255      -1.964  12.643 -26.863  1.00  0.77           C  
ATOM   4028  CZ3 TRP A 255      -3.530  14.163 -25.830  1.00  0.77           C  
ATOM   4029  CH2 TRP A 255      -2.372  13.936 -26.530  1.00  0.77           C  
ATOM   4030  H   TRP A 255      -8.074  10.331 -23.651  1.00  0.77           H  
ATOM   4031  HA  TRP A 255      -7.030  11.480 -25.968  1.00  0.77           H  
ATOM   4032 1HB  TRP A 255      -5.800  10.769 -23.827  1.00  0.77           H  
ATOM   4033 2HB  TRP A 255      -5.752   9.163 -24.522  1.00  0.77           H  
ATOM   4034  HD1 TRP A 255      -3.836   8.542 -26.042  1.00  0.77           H  
ATOM   4035  HE1 TRP A 255      -1.859   9.799 -27.123  1.00  0.77           H  
ATOM   4036  HE3 TRP A 255      -5.261  13.296 -24.872  1.00  0.77           H  
ATOM   4037  HZ2 TRP A 255      -1.040  12.483 -27.418  1.00  0.77           H  
ATOM   4038  HZ3 TRP A 255      -3.836  15.178 -25.576  1.00  0.77           H  
ATOM   4039  HH2 TRP A 255      -1.757  14.785 -26.830  1.00  0.77           H  
ATOM   4040  N   PHE A 256      -7.783   8.277 -26.409  1.00  0.86           N  
ATOM   4041  CA  PHE A 256      -7.907   7.197 -27.372  1.00  0.86           C  
ATOM   4042  C   PHE A 256      -9.329   6.978 -27.926  1.00  0.86           C  
ATOM   4043  O   PHE A 256      -9.455   6.407 -29.014  1.00  0.86           O  
ATOM   4044  CB  PHE A 256      -7.495   5.887 -26.714  1.00  0.86           C  
ATOM   4045  CG  PHE A 256      -6.159   5.882 -26.211  1.00  0.86           C  
ATOM   4046  CD1 PHE A 256      -5.980   5.943 -24.871  1.00  0.86           C  
ATOM   4047  CD2 PHE A 256      -5.066   5.821 -27.045  1.00  0.86           C  
ATOM   4048  CE1 PHE A 256      -4.757   5.960 -24.340  1.00  0.86           C  
ATOM   4049  CE2 PHE A 256      -3.808   5.836 -26.519  1.00  0.86           C  
ATOM   4050  CZ  PHE A 256      -3.654   5.916 -25.154  1.00  0.86           C  
ATOM   4051  H   PHE A 256      -8.207   8.140 -25.500  1.00  0.86           H  
ATOM   4052  HA  PHE A 256      -7.244   7.410 -28.209  1.00  0.86           H  
ATOM   4053 1HB  PHE A 256      -8.177   5.666 -25.886  1.00  0.86           H  
ATOM   4054 2HB  PHE A 256      -7.576   5.085 -27.438  1.00  0.86           H  
ATOM   4055  HD1 PHE A 256      -6.853   5.988 -24.223  1.00  0.86           H  
ATOM   4056  HD2 PHE A 256      -5.212   5.768 -28.125  1.00  0.86           H  
ATOM   4057  HE1 PHE A 256      -4.664   6.014 -23.263  1.00  0.86           H  
ATOM   4058  HE2 PHE A 256      -2.936   5.795 -27.170  1.00  0.86           H  
ATOM   4059  HZ  PHE A 256      -2.658   5.938 -24.718  1.00  0.86           H  
ATOM   4060  N   ASN A 257     -10.406   7.387 -27.222  1.00  0.98           N  
ATOM   4061  CA  ASN A 257     -11.718   7.042 -27.799  1.00  0.98           C  
ATOM   4062  C   ASN A 257     -12.457   8.244 -28.386  1.00  0.98           C  
ATOM   4063  O   ASN A 257     -13.573   8.098 -28.883  1.00  0.98           O  
ATOM   4064  CB  ASN A 257     -12.663   6.382 -26.810  1.00  0.98           C  
ATOM   4065  CG  ASN A 257     -13.229   7.294 -25.790  1.00  0.98           C  
ATOM   4066  OD1 ASN A 257     -12.759   8.379 -25.615  1.00  0.98           O  
ATOM   4067  ND2 ASN A 257     -14.279   6.884 -25.133  1.00  0.98           N  
ATOM   4068  H   ASN A 257     -10.302   7.842 -26.319  1.00  0.98           H  
ATOM   4069  HA  ASN A 257     -11.571   6.337 -28.616  1.00  0.98           H  
ATOM   4070 1HB  ASN A 257     -13.463   5.883 -27.347  1.00  0.98           H  
ATOM   4071 2HB  ASN A 257     -12.106   5.612 -26.307  1.00  0.98           H  
ATOM   4072 1HD2 ASN A 257     -14.695   7.468 -24.438  1.00  0.98           H  
ATOM   4073 2HD2 ASN A 257     -14.675   5.983 -25.326  1.00  0.98           H  
ATOM   4074  N   THR A 258     -11.861   9.432 -28.379  1.00  1.09           N  
ATOM   4075  CA  THR A 258     -12.560  10.530 -29.020  1.00  1.09           C  
ATOM   4076  C   THR A 258     -12.395  10.405 -30.525  1.00  1.09           C  
ATOM   4077  O   THR A 258     -11.568   9.634 -30.995  1.00  1.09           O  
ATOM   4078  CB  THR A 258     -12.127  11.885 -28.449  1.00  1.09           C  
ATOM   4079  OG1 THR A 258     -10.710  12.051 -28.590  1.00  1.09           O  
ATOM   4080  CG2 THR A 258     -12.541  11.971 -26.999  1.00  1.09           C  
ATOM   4081  H   THR A 258     -10.973   9.589 -27.899  1.00  1.09           H  
ATOM   4082  HA  THR A 258     -13.624  10.433 -28.802  1.00  1.09           H  
ATOM   4083  HB  THR A 258     -12.619  12.682 -29.004  1.00  1.09           H  
ATOM   4084  HG1 THR A 258     -10.253  11.464 -27.941  1.00  1.09           H  
ATOM   4085 1HG2 THR A 258     -12.246  12.934 -26.587  1.00  1.09           H  
ATOM   4086 2HG2 THR A 258     -13.616  11.857 -26.933  1.00  1.09           H  
ATOM   4087 3HG2 THR A 258     -12.075  11.183 -26.445  1.00  1.09           H  
ATOM   4088  N   TYR A 259     -13.203  11.136 -31.277  1.00  1.19           N  
ATOM   4089  CA  TYR A 259     -13.224  11.013 -32.730  1.00  1.19           C  
ATOM   4090  C   TYR A 259     -11.936  11.409 -33.480  1.00  1.19           C  
ATOM   4091  O   TYR A 259     -11.387  12.482 -33.228  1.00  1.19           O  
ATOM   4092  CB  TYR A 259     -14.370  11.854 -33.281  1.00  1.19           C  
ATOM   4093  CG  TYR A 259     -14.522  11.747 -34.773  1.00  1.19           C  
ATOM   4094  CD1 TYR A 259     -15.157  10.650 -35.317  1.00  1.19           C  
ATOM   4095  CD2 TYR A 259     -14.008  12.726 -35.599  1.00  1.19           C  
ATOM   4096  CE1 TYR A 259     -15.287  10.528 -36.677  1.00  1.19           C  
ATOM   4097  CE2 TYR A 259     -14.135  12.610 -36.963  1.00  1.19           C  
ATOM   4098  CZ  TYR A 259     -14.773  11.515 -37.504  1.00  1.19           C  
ATOM   4099  OH  TYR A 259     -14.899  11.397 -38.870  1.00  1.19           O  
ATOM   4100  H   TYR A 259     -13.844  11.773 -30.828  1.00  1.19           H  
ATOM   4101  HA  TYR A 259     -13.449   9.976 -32.935  1.00  1.19           H  
ATOM   4102 1HB  TYR A 259     -15.310  11.540 -32.819  1.00  1.19           H  
ATOM   4103 2HB  TYR A 259     -14.211  12.896 -33.025  1.00  1.19           H  
ATOM   4104  HD1 TYR A 259     -15.556   9.877 -34.665  1.00  1.19           H  
ATOM   4105  HD2 TYR A 259     -13.498  13.589 -35.170  1.00  1.19           H  
ATOM   4106  HE1 TYR A 259     -15.791   9.660 -37.100  1.00  1.19           H  
ATOM   4107  HE2 TYR A 259     -13.727  13.383 -37.615  1.00  1.19           H  
ATOM   4108  HH  TYR A 259     -15.363  10.582 -39.080  1.00  1.19           H  
ATOM   4109  N   PRO A 260     -11.470  10.565 -34.432  1.00  1.26           N  
ATOM   4110  CA  PRO A 260     -11.839   9.180 -34.743  1.00  1.26           C  
ATOM   4111  C   PRO A 260     -11.275   8.248 -33.673  1.00  1.26           C  
ATOM   4112  O   PRO A 260     -10.080   8.303 -33.364  1.00  1.26           O  
ATOM   4113  CB  PRO A 260     -11.193   8.961 -36.112  1.00  1.26           C  
ATOM   4114  CG  PRO A 260     -10.024   9.925 -36.145  1.00  1.26           C  
ATOM   4115  CD  PRO A 260     -10.468  11.125 -35.325  1.00  1.26           C  
ATOM   4116  HA  PRO A 260     -12.924   9.067 -34.830  1.00  1.26           H  
ATOM   4117 1HB  PRO A 260     -10.885   7.908 -36.217  1.00  1.26           H  
ATOM   4118 2HB  PRO A 260     -11.930   9.162 -36.907  1.00  1.26           H  
ATOM   4119 1HG  PRO A 260      -9.128   9.443 -35.731  1.00  1.26           H  
ATOM   4120 2HG  PRO A 260      -9.789  10.193 -37.184  1.00  1.26           H  
ATOM   4121 1HD  PRO A 260      -9.632  11.534 -34.739  1.00  1.26           H  
ATOM   4122 2HD  PRO A 260     -10.930  11.888 -35.969  1.00  1.26           H  
ATOM   4123  N   ALA A 261     -12.113   7.362 -33.143  1.00  1.27           N  
ATOM   4124  CA  ALA A 261     -11.672   6.495 -32.052  1.00  1.27           C  
ATOM   4125  C   ALA A 261     -10.566   5.533 -32.450  1.00  1.27           C  
ATOM   4126  O   ALA A 261     -10.625   4.889 -33.505  1.00  1.27           O  
ATOM   4127  CB  ALA A 261     -12.839   5.704 -31.514  1.00  1.27           C  
ATOM   4128  H   ALA A 261     -13.069   7.324 -33.453  1.00  1.27           H  
ATOM   4129  HA  ALA A 261     -11.286   7.135 -31.256  1.00  1.27           H  
ATOM   4130 1HB  ALA A 261     -12.507   5.104 -30.680  1.00  1.27           H  
ATOM   4131 2HB  ALA A 261     -13.622   6.385 -31.171  1.00  1.27           H  
ATOM   4132 3HB  ALA A 261     -13.225   5.059 -32.284  1.00  1.27           H  
ATOM   4133  N   GLN A 262      -9.616   5.361 -31.530  1.00  1.23           N  
ATOM   4134  CA  GLN A 262      -8.514   4.423 -31.664  1.00  1.23           C  
ATOM   4135  C   GLN A 262      -8.900   3.178 -30.883  1.00  1.23           C  
ATOM   4136  O   GLN A 262      -8.426   2.072 -31.157  1.00  1.23           O  
ATOM   4137  CB  GLN A 262      -7.234   5.039 -31.116  1.00  1.23           C  
ATOM   4138  CG  GLN A 262      -6.873   6.367 -31.789  1.00  1.23           C  
ATOM   4139  CD  GLN A 262      -6.634   6.250 -33.287  1.00  1.23           C  
ATOM   4140  OE1 GLN A 262      -5.741   5.514 -33.726  1.00  1.23           O  
ATOM   4141  NE2 GLN A 262      -7.437   6.968 -34.085  1.00  1.23           N  
ATOM   4142  H   GLN A 262      -9.643   5.932 -30.697  1.00  1.23           H  
ATOM   4143  HA  GLN A 262      -8.383   4.159 -32.713  1.00  1.23           H  
ATOM   4144 1HB  GLN A 262      -7.345   5.214 -30.045  1.00  1.23           H  
ATOM   4145 2HB  GLN A 262      -6.405   4.346 -31.253  1.00  1.23           H  
ATOM   4146 1HG  GLN A 262      -7.705   7.065 -31.631  1.00  1.23           H  
ATOM   4147 2HG  GLN A 262      -5.969   6.761 -31.325  1.00  1.23           H  
ATOM   4148 1HE2 GLN A 262      -7.328   6.921 -35.076  1.00  1.23           H  
ATOM   4149 2HE2 GLN A 262      -8.187   7.559 -33.694  1.00  1.23           H  
ATOM   4150  N   VAL A 263      -9.834   3.377 -29.945  1.00  1.15           N  
ATOM   4151  CA  VAL A 263     -10.404   2.291 -29.149  1.00  1.15           C  
ATOM   4152  C   VAL A 263     -11.871   2.633 -28.871  1.00  1.15           C  
ATOM   4153  O   VAL A 263     -12.185   3.793 -28.618  1.00  1.15           O  
ATOM   4154  CB  VAL A 263      -9.681   2.160 -27.826  1.00  1.15           C  
ATOM   4155  CG1 VAL A 263      -9.963   3.365 -26.991  1.00  1.15           C  
ATOM   4156  CG2 VAL A 263     -10.041   0.877 -27.173  1.00  1.15           C  
ATOM   4157  H   VAL A 263     -10.114   4.336 -29.765  1.00  1.15           H  
ATOM   4158  HA  VAL A 263     -10.341   1.349 -29.692  1.00  1.15           H  
ATOM   4159  HB  VAL A 263      -8.646   2.177 -28.014  1.00  1.15           H  
ATOM   4160 1HG1 VAL A 263      -9.412   3.312 -26.055  1.00  1.15           H  
ATOM   4161 2HG1 VAL A 263      -9.673   4.232 -27.535  1.00  1.15           H  
ATOM   4162 3HG1 VAL A 263     -11.027   3.415 -26.786  1.00  1.15           H  
ATOM   4163 1HG2 VAL A 263      -9.496   0.787 -26.245  1.00  1.15           H  
ATOM   4164 2HG2 VAL A 263     -11.099   0.861 -26.983  1.00  1.15           H  
ATOM   4165 3HG2 VAL A 263      -9.782   0.052 -27.828  1.00  1.15           H  
ATOM   4166  N   PHE A 264     -12.745   1.630 -28.862  1.00  1.06           N  
ATOM   4167  CA  PHE A 264     -14.162   1.814 -28.558  1.00  1.06           C  
ATOM   4168  C   PHE A 264     -14.483   1.232 -27.187  1.00  1.06           C  
ATOM   4169  O   PHE A 264     -13.939   0.185 -26.795  1.00  1.06           O  
ATOM   4170  CB  PHE A 264     -15.038   1.170 -29.649  1.00  1.06           C  
ATOM   4171  CG  PHE A 264     -16.566   1.174 -29.396  1.00  1.06           C  
ATOM   4172  CD1 PHE A 264     -17.359   2.218 -29.835  1.00  1.06           C  
ATOM   4173  CD2 PHE A 264     -17.194   0.141 -28.705  1.00  1.06           C  
ATOM   4174  CE1 PHE A 264     -18.726   2.235 -29.605  1.00  1.06           C  
ATOM   4175  CE2 PHE A 264     -18.553   0.150 -28.477  1.00  1.06           C  
ATOM   4176  CZ  PHE A 264     -19.322   1.199 -28.927  1.00  1.06           C  
ATOM   4177  H   PHE A 264     -12.435   0.687 -29.090  1.00  1.06           H  
ATOM   4178  HA  PHE A 264     -14.377   2.882 -28.536  1.00  1.06           H  
ATOM   4179 1HB  PHE A 264     -14.873   1.724 -30.571  1.00  1.06           H  
ATOM   4180 2HB  PHE A 264     -14.717   0.177 -29.848  1.00  1.06           H  
ATOM   4181  HD1 PHE A 264     -16.892   3.044 -30.366  1.00  1.06           H  
ATOM   4182  HD2 PHE A 264     -16.606  -0.677 -28.328  1.00  1.06           H  
ATOM   4183  HE1 PHE A 264     -19.327   3.078 -29.956  1.00  1.06           H  
ATOM   4184  HE2 PHE A 264     -19.016  -0.666 -27.928  1.00  1.06           H  
ATOM   4185  HZ  PHE A 264     -20.393   1.216 -28.740  1.00  1.06           H  
ATOM   4186  N   MET A 265     -15.308   1.949 -26.422  1.00  0.98           N  
ATOM   4187  CA  MET A 265     -15.670   1.448 -25.092  1.00  0.98           C  
ATOM   4188  C   MET A 265     -16.821   0.455 -25.105  1.00  0.98           C  
ATOM   4189  O   MET A 265     -17.929   0.773 -25.527  1.00  0.98           O  
ATOM   4190  CB  MET A 265     -16.015   2.586 -24.132  1.00  0.98           C  
ATOM   4191  CG  MET A 265     -16.380   2.097 -22.745  1.00  0.98           C  
ATOM   4192  SD  MET A 265     -16.574   3.388 -21.542  1.00  0.98           S  
ATOM   4193  CE  MET A 265     -17.974   4.319 -22.110  1.00  0.98           C  
ATOM   4194  H   MET A 265     -15.710   2.816 -26.817  1.00  0.98           H  
ATOM   4195  HA  MET A 265     -14.804   0.926 -24.687  1.00  0.98           H  
ATOM   4196 1HB  MET A 265     -15.205   3.252 -24.036  1.00  0.98           H  
ATOM   4197 2HB  MET A 265     -16.867   3.147 -24.526  1.00  0.98           H  
ATOM   4198 1HG  MET A 265     -17.321   1.558 -22.805  1.00  0.98           H  
ATOM   4199 2HG  MET A 265     -15.617   1.408 -22.391  1.00  0.98           H  
ATOM   4200 1HE  MET A 265     -18.170   5.135 -21.416  1.00  0.98           H  
ATOM   4201 2HE  MET A 265     -17.769   4.724 -23.104  1.00  0.98           H  
ATOM   4202 3HE  MET A 265     -18.848   3.681 -22.163  1.00  0.98           H  
ATOM   4203  N   GLY A 266     -16.566  -0.734 -24.571  1.00  0.90           N  
ATOM   4204  CA  GLY A 266     -17.576  -1.774 -24.490  1.00  0.90           C  
ATOM   4205  C   GLY A 266     -18.317  -1.693 -23.163  1.00  0.90           C  
ATOM   4206  O   GLY A 266     -18.136  -0.736 -22.390  1.00  0.90           O  
ATOM   4207  H   GLY A 266     -15.638  -0.940 -24.252  1.00  0.90           H  
ATOM   4208 1HA  GLY A 266     -18.280  -1.671 -25.316  1.00  0.90           H  
ATOM   4209 2HA  GLY A 266     -17.106  -2.756 -24.592  1.00  0.90           H  
ATOM   4210  N   ASP A 267     -19.095  -2.732 -22.865  1.00  0.84           N  
ATOM   4211  CA  ASP A 267     -19.900  -2.754 -21.650  1.00  0.84           C  
ATOM   4212  C   ASP A 267     -19.072  -2.769 -20.380  1.00  0.84           C  
ATOM   4213  O   ASP A 267     -19.519  -2.294 -19.340  1.00  0.84           O  
ATOM   4214  CB  ASP A 267     -20.843  -3.948 -21.604  1.00  0.84           C  
ATOM   4215  CG  ASP A 267     -22.009  -3.876 -22.573  1.00  0.84           C  
ATOM   4216  OD1 ASP A 267     -22.209  -2.859 -23.180  1.00  0.84           O  
ATOM   4217  OD2 ASP A 267     -22.761  -4.823 -22.628  1.00  0.84           O  
ATOM   4218  H   ASP A 267     -19.138  -3.516 -23.516  1.00  0.84           H  
ATOM   4219  HA  ASP A 267     -20.510  -1.852 -21.639  1.00  0.84           H  
ATOM   4220 1HB  ASP A 267     -20.269  -4.860 -21.826  1.00  0.84           H  
ATOM   4221 2HB  ASP A 267     -21.236  -4.050 -20.597  1.00  0.84           H  
ATOM   4222  N   VAL A 268     -17.843  -3.264 -20.468  1.00  0.78           N  
ATOM   4223  CA  VAL A 268     -16.991  -3.376 -19.291  1.00  0.78           C  
ATOM   4224  C   VAL A 268     -16.838  -2.040 -18.580  1.00  0.78           C  
ATOM   4225  O   VAL A 268     -17.287  -1.853 -17.446  1.00  0.78           O  
ATOM   4226  CB  VAL A 268     -15.579  -3.813 -19.767  1.00  0.78           C  
ATOM   4227  CG1 VAL A 268     -14.579  -3.762 -18.657  1.00  0.78           C  
ATOM   4228  CG2 VAL A 268     -15.630  -5.152 -20.291  1.00  0.78           C  
ATOM   4229  H   VAL A 268     -17.520  -3.613 -21.364  1.00  0.78           H  
ATOM   4230  HA  VAL A 268     -17.414  -4.114 -18.609  1.00  0.78           H  
ATOM   4231  HB  VAL A 268     -15.250  -3.145 -20.549  1.00  0.78           H  
ATOM   4232 1HG1 VAL A 268     -13.614  -4.068 -19.032  1.00  0.78           H  
ATOM   4233 2HG1 VAL A 268     -14.506  -2.758 -18.281  1.00  0.78           H  
ATOM   4234 3HG1 VAL A 268     -14.888  -4.436 -17.859  1.00  0.78           H  
ATOM   4235 1HG2 VAL A 268     -14.646  -5.458 -20.642  1.00  0.78           H  
ATOM   4236 2HG2 VAL A 268     -15.930  -5.762 -19.485  1.00  0.78           H  
ATOM   4237 3HG2 VAL A 268     -16.350  -5.216 -21.118  1.00  0.78           H  
ATOM   4238  N   GLY A 269     -16.260  -1.088 -19.291  1.00  0.73           N  
ATOM   4239  CA  GLY A 269     -15.997   0.228 -18.754  1.00  0.73           C  
ATOM   4240  C   GLY A 269     -17.274   0.962 -18.505  1.00  0.73           C  
ATOM   4241  O   GLY A 269     -17.430   1.633 -17.493  1.00  0.73           O  
ATOM   4242  H   GLY A 269     -15.984  -1.304 -20.230  1.00  0.73           H  
ATOM   4243 1HA  GLY A 269     -15.433   0.140 -17.829  1.00  0.73           H  
ATOM   4244 2HA  GLY A 269     -15.382   0.795 -19.447  1.00  0.73           H  
ATOM   4245  N   SER A 270     -18.209   0.847 -19.426  1.00  0.69           N  
ATOM   4246  CA  SER A 270     -19.424   1.612 -19.314  1.00  0.69           C  
ATOM   4247  C   SER A 270     -20.294   1.295 -18.118  1.00  0.69           C  
ATOM   4248  O   SER A 270     -20.674   2.199 -17.360  1.00  0.69           O  
ATOM   4249  CB  SER A 270     -20.220   1.368 -20.526  1.00  0.69           C  
ATOM   4250  OG  SER A 270     -21.396   2.032 -20.459  1.00  0.69           O  
ATOM   4251  H   SER A 270     -18.082   0.253 -20.250  1.00  0.69           H  
ATOM   4252  HA  SER A 270     -19.150   2.666 -19.271  1.00  0.69           H  
ATOM   4253 1HB  SER A 270     -19.662   1.686 -21.396  1.00  0.69           H  
ATOM   4254 2HB  SER A 270     -20.406   0.309 -20.640  1.00  0.69           H  
ATOM   4255  HG  SER A 270     -21.668   2.076 -21.388  1.00  0.69           H  
ATOM   4256  N   LEU A 271     -20.611   0.012 -17.928  1.00  0.66           N  
ATOM   4257  CA  LEU A 271     -21.481  -0.338 -16.831  1.00  0.66           C  
ATOM   4258  C   LEU A 271     -20.772  -0.038 -15.534  1.00  0.66           C  
ATOM   4259  O   LEU A 271     -21.371   0.491 -14.596  1.00  0.66           O  
ATOM   4260  CB  LEU A 271     -21.853  -1.827 -16.885  1.00  0.66           C  
ATOM   4261  CG  LEU A 271     -22.737  -2.274 -18.035  1.00  0.66           C  
ATOM   4262  CD1 LEU A 271     -22.860  -3.811 -17.991  1.00  0.66           C  
ATOM   4263  CD2 LEU A 271     -24.090  -1.586 -17.922  1.00  0.66           C  
ATOM   4264  H   LEU A 271     -20.258  -0.718 -18.547  1.00  0.66           H  
ATOM   4265  HA  LEU A 271     -22.388   0.267 -16.889  1.00  0.66           H  
ATOM   4266 1HB  LEU A 271     -20.928  -2.413 -16.934  1.00  0.66           H  
ATOM   4267 2HB  LEU A 271     -22.373  -2.081 -15.967  1.00  0.66           H  
ATOM   4268  HG  LEU A 271     -22.268  -1.998 -18.985  1.00  0.66           H  
ATOM   4269 1HD1 LEU A 271     -23.481  -4.152 -18.820  1.00  0.66           H  
ATOM   4270 2HD1 LEU A 271     -21.863  -4.253 -18.076  1.00  0.66           H  
ATOM   4271 3HD1 LEU A 271     -23.314  -4.116 -17.047  1.00  0.66           H  
ATOM   4272 1HD2 LEU A 271     -24.733  -1.894 -18.748  1.00  0.66           H  
ATOM   4273 2HD2 LEU A 271     -24.554  -1.850 -16.994  1.00  0.66           H  
ATOM   4274 3HD2 LEU A 271     -23.945  -0.512 -17.952  1.00  0.66           H  
ATOM   4275  N   ALA A 272     -19.474  -0.338 -15.489  1.00  0.63           N  
ATOM   4276  CA  ALA A 272     -18.671  -0.139 -14.302  1.00  0.63           C  
ATOM   4277  C   ALA A 272     -18.577   1.306 -13.871  1.00  0.63           C  
ATOM   4278  O   ALA A 272     -18.740   1.618 -12.687  1.00  0.63           O  
ATOM   4279  CB  ALA A 272     -17.316  -0.670 -14.602  1.00  0.63           C  
ATOM   4280  H   ALA A 272     -19.001  -0.753 -16.296  1.00  0.63           H  
ATOM   4281  HA  ALA A 272     -19.111  -0.686 -13.482  1.00  0.63           H  
ATOM   4282 1HB  ALA A 272     -16.668  -0.571 -13.762  1.00  0.63           H  
ATOM   4283 2HB  ALA A 272     -17.401  -1.714 -14.872  1.00  0.63           H  
ATOM   4284 3HB  ALA A 272     -16.926  -0.112 -15.435  1.00  0.63           H  
ATOM   4285  N   LEU A 273     -18.366   2.207 -14.820  1.00  0.62           N  
ATOM   4286  CA  LEU A 273     -18.279   3.610 -14.479  1.00  0.62           C  
ATOM   4287  C   LEU A 273     -19.598   4.126 -13.975  1.00  0.62           C  
ATOM   4288  O   LEU A 273     -19.650   4.862 -12.988  1.00  0.62           O  
ATOM   4289  CB  LEU A 273     -17.872   4.393 -15.703  1.00  0.62           C  
ATOM   4290  CG  LEU A 273     -16.443   4.200 -16.163  1.00  0.62           C  
ATOM   4291  CD1 LEU A 273     -16.302   4.843 -17.520  1.00  0.62           C  
ATOM   4292  CD2 LEU A 273     -15.514   4.808 -15.157  1.00  0.62           C  
ATOM   4293  H   LEU A 273     -18.232   1.923 -15.791  1.00  0.62           H  
ATOM   4294  HA  LEU A 273     -17.529   3.733 -13.701  1.00  0.62           H  
ATOM   4295 1HB  LEU A 273     -18.523   4.089 -16.529  1.00  0.62           H  
ATOM   4296 2HB  LEU A 273     -18.035   5.444 -15.512  1.00  0.62           H  
ATOM   4297  HG  LEU A 273     -16.205   3.154 -16.244  1.00  0.62           H  
ATOM   4298 1HD1 LEU A 273     -15.310   4.730 -17.865  1.00  0.62           H  
ATOM   4299 2HD1 LEU A 273     -16.988   4.358 -18.219  1.00  0.62           H  
ATOM   4300 3HD1 LEU A 273     -16.536   5.891 -17.465  1.00  0.62           H  
ATOM   4301 1HD2 LEU A 273     -14.494   4.681 -15.494  1.00  0.62           H  
ATOM   4302 2HD2 LEU A 273     -15.738   5.855 -15.065  1.00  0.62           H  
ATOM   4303 3HD2 LEU A 273     -15.645   4.319 -14.191  1.00  0.62           H  
ATOM   4304  N   GLY A 274     -20.678   3.707 -14.623  1.00  0.60           N  
ATOM   4305  CA  GLY A 274     -21.995   4.135 -14.213  1.00  0.60           C  
ATOM   4306  C   GLY A 274     -22.291   3.660 -12.806  1.00  0.60           C  
ATOM   4307  O   GLY A 274     -22.676   4.453 -11.941  1.00  0.60           O  
ATOM   4308  H   GLY A 274     -20.593   3.092 -15.439  1.00  0.60           H  
ATOM   4309 1HA  GLY A 274     -22.035   5.221 -14.236  1.00  0.60           H  
ATOM   4310 2HA  GLY A 274     -22.736   3.769 -14.915  1.00  0.60           H  
ATOM   4311  N   GLY A 275     -22.103   2.363 -12.568  1.00  0.60           N  
ATOM   4312  CA  GLY A 275     -22.376   1.803 -11.263  1.00  0.60           C  
ATOM   4313  C   GLY A 275     -21.547   2.502 -10.195  1.00  0.60           C  
ATOM   4314  O   GLY A 275     -22.055   2.777  -9.105  1.00  0.60           O  
ATOM   4315  H   GLY A 275     -21.769   1.751 -13.311  1.00  0.60           H  
ATOM   4316 1HA  GLY A 275     -23.439   1.891 -11.035  1.00  0.60           H  
ATOM   4317 2HA  GLY A 275     -22.136   0.746 -11.283  1.00  0.60           H  
ATOM   4318  N   ALA A 276     -20.276   2.810 -10.506  1.00  0.60           N  
ATOM   4319  CA  ALA A 276     -19.416   3.515  -9.566  1.00  0.60           C  
ATOM   4320  C   ALA A 276     -19.951   4.905  -9.256  1.00  0.60           C  
ATOM   4321  O   ALA A 276     -19.974   5.307  -8.096  1.00  0.60           O  
ATOM   4322  CB  ALA A 276     -18.020   3.626 -10.119  1.00  0.60           C  
ATOM   4323  H   ALA A 276     -19.888   2.536 -11.410  1.00  0.60           H  
ATOM   4324  HA  ALA A 276     -19.391   2.945  -8.639  1.00  0.60           H  
ATOM   4325 1HB  ALA A 276     -17.378   4.129  -9.407  1.00  0.60           H  
ATOM   4326 2HB  ALA A 276     -17.650   2.627 -10.309  1.00  0.60           H  
ATOM   4327 3HB  ALA A 276     -18.039   4.190 -11.049  1.00  0.60           H  
ATOM   4328  N   LEU A 277     -20.443   5.633 -10.270  1.00  0.60           N  
ATOM   4329  CA  LEU A 277     -20.982   6.966 -10.005  1.00  0.60           C  
ATOM   4330  C   LEU A 277     -22.197   6.828  -9.102  1.00  0.60           C  
ATOM   4331  O   LEU A 277     -22.404   7.626  -8.179  1.00  0.60           O  
ATOM   4332  CB  LEU A 277     -21.391   7.680 -11.299  1.00  0.60           C  
ATOM   4333  CG  LEU A 277     -20.284   8.127 -12.273  1.00  0.60           C  
ATOM   4334  CD1 LEU A 277     -20.966   8.690 -13.533  1.00  0.60           C  
ATOM   4335  CD2 LEU A 277     -19.381   9.157 -11.616  1.00  0.60           C  
ATOM   4336  H   LEU A 277     -20.407   5.274 -11.227  1.00  0.60           H  
ATOM   4337  HA  LEU A 277     -20.230   7.559  -9.493  1.00  0.60           H  
ATOM   4338 1HB  LEU A 277     -22.010   6.988 -11.858  1.00  0.60           H  
ATOM   4339 2HB  LEU A 277     -21.998   8.543 -11.054  1.00  0.60           H  
ATOM   4340  HG  LEU A 277     -19.685   7.273 -12.567  1.00  0.60           H  
ATOM   4341 1HD1 LEU A 277     -20.222   9.003 -14.242  1.00  0.60           H  
ATOM   4342 2HD1 LEU A 277     -21.593   7.917 -13.983  1.00  0.60           H  
ATOM   4343 3HD1 LEU A 277     -21.581   9.544 -13.263  1.00  0.60           H  
ATOM   4344 1HD2 LEU A 277     -18.620   9.458 -12.329  1.00  0.60           H  
ATOM   4345 2HD2 LEU A 277     -19.964  10.015 -11.328  1.00  0.60           H  
ATOM   4346 3HD2 LEU A 277     -18.909   8.723 -10.734  1.00  0.60           H  
ATOM   4347  N   GLY A 278     -22.972   5.769  -9.345  1.00  0.62           N  
ATOM   4348  CA  GLY A 278     -24.145   5.449  -8.557  1.00  0.62           C  
ATOM   4349  C   GLY A 278     -23.727   5.279  -7.105  1.00  0.62           C  
ATOM   4350  O   GLY A 278     -24.219   5.986  -6.224  1.00  0.62           O  
ATOM   4351  H   GLY A 278     -22.743   5.167 -10.138  1.00  0.62           H  
ATOM   4352 1HA  GLY A 278     -24.886   6.236  -8.651  1.00  0.62           H  
ATOM   4353 2HA  GLY A 278     -24.587   4.531  -8.934  1.00  0.62           H  
ATOM   4354  N   ILE A 279     -22.763   4.389  -6.858  1.00  0.63           N  
ATOM   4355  CA  ILE A 279     -22.292   4.162  -5.499  1.00  0.63           C  
ATOM   4356  C   ILE A 279     -21.739   5.402  -4.849  1.00  0.63           C  
ATOM   4357  O   ILE A 279     -22.028   5.654  -3.690  1.00  0.63           O  
ATOM   4358  CB  ILE A 279     -21.210   3.082  -5.429  1.00  0.63           C  
ATOM   4359  CG1 ILE A 279     -21.738   1.797  -5.712  1.00  0.63           C  
ATOM   4360  CG2 ILE A 279     -20.649   3.062  -4.060  1.00  0.63           C  
ATOM   4361  CD1 ILE A 279     -22.672   1.388  -4.634  1.00  0.63           C  
ATOM   4362  H   ILE A 279     -22.378   3.849  -7.633  1.00  0.63           H  
ATOM   4363  HA  ILE A 279     -23.135   3.818  -4.912  1.00  0.63           H  
ATOM   4364  HB  ILE A 279     -20.424   3.295  -6.156  1.00  0.63           H  
ATOM   4365 1HG1 ILE A 279     -22.263   1.813  -6.667  1.00  0.63           H  
ATOM   4366 2HG1 ILE A 279     -20.923   1.083  -5.771  1.00  0.63           H  
ATOM   4367 1HG2 ILE A 279     -19.883   2.313  -3.982  1.00  0.63           H  
ATOM   4368 2HG2 ILE A 279     -20.232   4.028  -3.868  1.00  0.63           H  
ATOM   4369 3HG2 ILE A 279     -21.432   2.848  -3.337  1.00  0.63           H  
ATOM   4370 1HD1 ILE A 279     -23.060   0.410  -4.849  1.00  0.63           H  
ATOM   4371 2HD1 ILE A 279     -22.141   1.362  -3.686  1.00  0.63           H  
ATOM   4372 3HD1 ILE A 279     -23.480   2.104  -4.567  1.00  0.63           H  
ATOM   4373  N   ILE A 280     -20.983   6.202  -5.564  1.00  0.65           N  
ATOM   4374  CA  ILE A 280     -20.429   7.391  -4.950  1.00  0.65           C  
ATOM   4375  C   ILE A 280     -21.547   8.300  -4.446  1.00  0.65           C  
ATOM   4376  O   ILE A 280     -21.515   8.766  -3.302  1.00  0.65           O  
ATOM   4377  CB  ILE A 280     -19.549   8.090  -5.973  1.00  0.65           C  
ATOM   4378  CG1 ILE A 280     -18.294   7.193  -6.229  1.00  0.65           C  
ATOM   4379  CG2 ILE A 280     -19.161   9.467  -5.472  1.00  0.65           C  
ATOM   4380  CD1 ILE A 280     -17.507   7.539  -7.478  1.00  0.65           C  
ATOM   4381  H   ILE A 280     -20.759   5.968  -6.532  1.00  0.65           H  
ATOM   4382  HA  ILE A 280     -19.815   7.093  -4.105  1.00  0.65           H  
ATOM   4383  HB  ILE A 280     -20.089   8.185  -6.917  1.00  0.65           H  
ATOM   4384 1HG1 ILE A 280     -17.626   7.300  -5.375  1.00  0.65           H  
ATOM   4385 2HG1 ILE A 280     -18.607   6.159  -6.288  1.00  0.65           H  
ATOM   4386 1HG2 ILE A 280     -18.543   9.927  -6.218  1.00  0.65           H  
ATOM   4387 2HG2 ILE A 280     -20.058  10.066  -5.317  1.00  0.65           H  
ATOM   4388 3HG2 ILE A 280     -18.610   9.386  -4.534  1.00  0.65           H  
ATOM   4389 1HD1 ILE A 280     -16.649   6.874  -7.560  1.00  0.65           H  
ATOM   4390 2HD1 ILE A 280     -18.144   7.412  -8.348  1.00  0.65           H  
ATOM   4391 3HD1 ILE A 280     -17.177   8.544  -7.437  1.00  0.65           H  
ATOM   4392  N   ALA A 281     -22.568   8.524  -5.268  1.00  0.68           N  
ATOM   4393  CA  ALA A 281     -23.690   9.340  -4.828  1.00  0.68           C  
ATOM   4394  C   ALA A 281     -24.392   8.723  -3.615  1.00  0.68           C  
ATOM   4395  O   ALA A 281     -24.770   9.419  -2.666  1.00  0.68           O  
ATOM   4396  CB  ALA A 281     -24.662   9.489  -5.953  1.00  0.68           C  
ATOM   4397  H   ALA A 281     -22.564   8.125  -6.211  1.00  0.68           H  
ATOM   4398  HA  ALA A 281     -23.306  10.319  -4.546  1.00  0.68           H  
ATOM   4399 1HB  ALA A 281     -25.467  10.124  -5.642  1.00  0.68           H  
ATOM   4400 2HB  ALA A 281     -24.147   9.931  -6.775  1.00  0.68           H  
ATOM   4401 3HB  ALA A 281     -25.046   8.509  -6.243  1.00  0.68           H  
ATOM   4402  N   VAL A 282     -24.524   7.395  -3.616  1.00  0.72           N  
ATOM   4403  CA  VAL A 282     -25.159   6.672  -2.517  1.00  0.72           C  
ATOM   4404  C   VAL A 282     -24.374   6.827  -1.215  1.00  0.72           C  
ATOM   4405  O   VAL A 282     -24.939   7.139  -0.163  1.00  0.72           O  
ATOM   4406  CB  VAL A 282     -25.283   5.181  -2.887  1.00  0.72           C  
ATOM   4407  CG1 VAL A 282     -25.698   4.376  -1.729  1.00  0.72           C  
ATOM   4408  CG2 VAL A 282     -26.330   5.000  -4.005  1.00  0.72           C  
ATOM   4409  H   VAL A 282     -24.200   6.865  -4.427  1.00  0.72           H  
ATOM   4410  HA  VAL A 282     -26.162   7.074  -2.373  1.00  0.72           H  
ATOM   4411  HB  VAL A 282     -24.323   4.826  -3.213  1.00  0.72           H  
ATOM   4412 1HG1 VAL A 282     -25.752   3.338  -2.014  1.00  0.72           H  
ATOM   4413 2HG1 VAL A 282     -24.961   4.490  -0.948  1.00  0.72           H  
ATOM   4414 3HG1 VAL A 282     -26.674   4.720  -1.382  1.00  0.72           H  
ATOM   4415 1HG2 VAL A 282     -26.405   3.948  -4.274  1.00  0.72           H  
ATOM   4416 2HG2 VAL A 282     -27.292   5.349  -3.648  1.00  0.72           H  
ATOM   4417 3HG2 VAL A 282     -26.058   5.568  -4.866  1.00  0.72           H  
ATOM   4418  N   LEU A 283     -23.056   6.677  -1.299  1.00  0.75           N  
ATOM   4419  CA  LEU A 283     -22.160   6.769  -0.152  1.00  0.75           C  
ATOM   4420  C   LEU A 283     -22.173   8.150   0.484  1.00  0.75           C  
ATOM   4421  O   LEU A 283     -22.120   8.286   1.714  1.00  0.75           O  
ATOM   4422  CB  LEU A 283     -20.736   6.477  -0.601  1.00  0.75           C  
ATOM   4423  CG  LEU A 283     -20.453   5.054  -1.052  1.00  0.75           C  
ATOM   4424  CD1 LEU A 283     -19.086   4.959  -1.565  1.00  0.75           C  
ATOM   4425  CD2 LEU A 283     -20.628   4.157  -0.019  1.00  0.75           C  
ATOM   4426  H   LEU A 283     -22.659   6.447  -2.204  1.00  0.75           H  
ATOM   4427  HA  LEU A 283     -22.472   6.035   0.588  1.00  0.75           H  
ATOM   4428 1HB  LEU A 283     -20.518   7.125  -1.452  1.00  0.75           H  
ATOM   4429 2HB  LEU A 283     -20.078   6.741   0.180  1.00  0.75           H  
ATOM   4430  HG  LEU A 283     -21.131   4.793  -1.804  1.00  0.75           H  
ATOM   4431 1HD1 LEU A 283     -18.893   3.939  -1.886  1.00  0.75           H  
ATOM   4432 2HD1 LEU A 283     -18.951   5.641  -2.399  1.00  0.75           H  
ATOM   4433 3HD1 LEU A 283     -18.411   5.209  -0.783  1.00  0.75           H  
ATOM   4434 1HD2 LEU A 283     -20.433   3.167  -0.410  1.00  0.75           H  
ATOM   4435 2HD2 LEU A 283     -19.971   4.351   0.754  1.00  0.75           H  
ATOM   4436 3HD2 LEU A 283     -21.644   4.238   0.338  1.00  0.75           H  
ATOM   4437  N   LEU A 284     -22.296   9.174  -0.363  1.00  0.79           N  
ATOM   4438  CA  LEU A 284     -22.343  10.563   0.071  1.00  0.79           C  
ATOM   4439  C   LEU A 284     -23.786  10.982   0.416  1.00  0.79           C  
ATOM   4440  O   LEU A 284     -24.018  12.094   0.888  1.00  0.79           O  
ATOM   4441  CB  LEU A 284     -21.798  11.468  -1.052  1.00  0.79           C  
ATOM   4442  CG  LEU A 284     -20.319  11.254  -1.470  1.00  0.79           C  
ATOM   4443  CD1 LEU A 284     -20.013  12.144  -2.697  1.00  0.79           C  
ATOM   4444  CD2 LEU A 284     -19.399  11.582  -0.294  1.00  0.79           C  
ATOM   4445  H   LEU A 284     -22.307   8.982  -1.369  1.00  0.79           H  
ATOM   4446  HA  LEU A 284     -21.723  10.674   0.959  1.00  0.79           H  
ATOM   4447 1HB  LEU A 284     -22.412  11.299  -1.943  1.00  0.79           H  
ATOM   4448 2HB  LEU A 284     -21.912  12.508  -0.750  1.00  0.79           H  
ATOM   4449  HG  LEU A 284     -20.172  10.214  -1.762  1.00  0.79           H  
ATOM   4450 1HD1 LEU A 284     -18.992  11.990  -3.019  1.00  0.79           H  
ATOM   4451 2HD1 LEU A 284     -20.688  11.876  -3.512  1.00  0.79           H  
ATOM   4452 3HD1 LEU A 284     -20.156  13.184  -2.435  1.00  0.79           H  
ATOM   4453 1HD2 LEU A 284     -18.363  11.423  -0.586  1.00  0.79           H  
ATOM   4454 2HD2 LEU A 284     -19.541  12.622   0.004  1.00  0.79           H  
ATOM   4455 3HD2 LEU A 284     -19.644  10.931   0.542  1.00  0.79           H  
ATOM   4456  N   ARG A 285     -24.754  10.071   0.192  1.00  0.82           N  
ATOM   4457  CA  ARG A 285     -26.198  10.265   0.380  1.00  0.82           C  
ATOM   4458  C   ARG A 285     -26.750  11.427  -0.454  1.00  0.82           C  
ATOM   4459  O   ARG A 285     -27.735  12.067  -0.081  1.00  0.82           O  
ATOM   4460  CB  ARG A 285     -26.516  10.472   1.857  1.00  0.82           C  
ATOM   4461  CG  ARG A 285     -26.328   9.219   2.700  1.00  0.82           C  
ATOM   4462  CD  ARG A 285     -24.944   9.129   3.242  1.00  0.82           C  
ATOM   4463  NE  ARG A 285     -24.716  10.050   4.347  1.00  0.82           N  
ATOM   4464  CZ  ARG A 285     -23.496  10.357   4.840  1.00  0.82           C  
ATOM   4465  NH1 ARG A 285     -22.435   9.809   4.301  1.00  0.82           N  
ATOM   4466  NH2 ARG A 285     -23.389  11.213   5.865  1.00  0.82           N  
ATOM   4467  H   ARG A 285     -24.488   9.147  -0.130  1.00  0.82           H  
ATOM   4468  HA  ARG A 285     -26.696   9.349   0.057  1.00  0.82           H  
ATOM   4469 1HB  ARG A 285     -25.913  11.268   2.281  1.00  0.82           H  
ATOM   4470 2HB  ARG A 285     -27.562  10.765   1.960  1.00  0.82           H  
ATOM   4471 1HG  ARG A 285     -27.036   9.223   3.531  1.00  0.82           H  
ATOM   4472 2HG  ARG A 285     -26.503   8.335   2.083  1.00  0.82           H  
ATOM   4473 1HD  ARG A 285     -24.714   8.131   3.558  1.00  0.82           H  
ATOM   4474 2HD  ARG A 285     -24.261   9.379   2.472  1.00  0.82           H  
ATOM   4475  HE  ARG A 285     -25.527  10.482   4.774  1.00  0.82           H  
ATOM   4476 1HH1 ARG A 285     -22.512   9.161   3.496  1.00  0.82           H  
ATOM   4477 2HH1 ARG A 285     -21.529  10.023   4.663  1.00  0.82           H  
ATOM   4478 1HH2 ARG A 285     -24.226  11.615   6.248  1.00  0.82           H  
ATOM   4479 2HH2 ARG A 285     -22.474  11.486   6.274  1.00  0.82           H  
ATOM   4480  N   GLN A 286     -26.151  11.625  -1.635  1.00  0.85           N  
ATOM   4481  CA  GLN A 286     -26.458  12.700  -2.576  1.00  0.85           C  
ATOM   4482  C   GLN A 286     -26.995  12.143  -3.902  1.00  0.85           C  
ATOM   4483  O   GLN A 286     -26.605  12.581  -4.989  1.00  0.85           O  
ATOM   4484  CB  GLN A 286     -25.205  13.560  -2.826  1.00  0.85           C  
ATOM   4485  CG  GLN A 286     -24.617  14.257  -1.610  1.00  0.85           C  
ATOM   4486  CD  GLN A 286     -25.489  15.344  -1.029  1.00  0.85           C  
ATOM   4487  OE1 GLN A 286     -26.202  16.046  -1.745  1.00  0.85           O  
ATOM   4488  NE2 GLN A 286     -25.444  15.487   0.287  1.00  0.85           N  
ATOM   4489  H   GLN A 286     -25.410  10.976  -1.895  1.00  0.85           H  
ATOM   4490  HA  GLN A 286     -27.233  13.331  -2.136  1.00  0.85           H  
ATOM   4491 1HB  GLN A 286     -24.422  12.940  -3.273  1.00  0.85           H  
ATOM   4492 2HB  GLN A 286     -25.446  14.331  -3.520  1.00  0.85           H  
ATOM   4493 1HG  GLN A 286     -24.470  13.535  -0.862  1.00  0.85           H  
ATOM   4494 2HG  GLN A 286     -23.668  14.696  -1.884  1.00  0.85           H  
ATOM   4495 1HE2 GLN A 286     -26.009  16.181   0.724  1.00  0.85           H  
ATOM   4496 2HE2 GLN A 286     -24.856  14.884   0.841  1.00  0.85           H  
ATOM   4497  N   GLU A 287     -27.880  11.164  -3.802  1.00  0.86           N  
ATOM   4498  CA  GLU A 287     -28.459  10.474  -4.955  1.00  0.86           C  
ATOM   4499  C   GLU A 287     -29.202  11.457  -5.876  1.00  0.86           C  
ATOM   4500  O   GLU A 287     -29.117  11.376  -7.105  1.00  0.86           O  
ATOM   4501  CB  GLU A 287     -29.386   9.406  -4.402  1.00  0.86           C  
ATOM   4502  CG  GLU A 287     -28.615   8.296  -3.665  1.00  0.86           C  
ATOM   4503  CD  GLU A 287     -29.508   7.371  -2.937  1.00  0.86           C  
ATOM   4504  OE1 GLU A 287     -30.672   7.601  -2.981  1.00  0.86           O  
ATOM   4505  OE2 GLU A 287     -29.043   6.447  -2.325  1.00  0.86           O  
ATOM   4506  H   GLU A 287     -28.147  10.876  -2.869  1.00  0.86           H  
ATOM   4507  HA  GLU A 287     -27.666   9.998  -5.524  1.00  0.86           H  
ATOM   4508 1HB  GLU A 287     -30.091   9.853  -3.708  1.00  0.86           H  
ATOM   4509 2HB  GLU A 287     -29.956   8.960  -5.212  1.00  0.86           H  
ATOM   4510 1HG  GLU A 287     -28.026   7.732  -4.386  1.00  0.86           H  
ATOM   4511 2HG  GLU A 287     -27.923   8.761  -2.961  1.00  0.86           H  
ATOM   4512  N   PHE A 288     -29.883  12.413  -5.260  1.00  0.86           N  
ATOM   4513  CA  PHE A 288     -30.597  13.482  -5.949  1.00  0.86           C  
ATOM   4514  C   PHE A 288     -29.630  14.275  -6.826  1.00  0.86           C  
ATOM   4515  O   PHE A 288     -29.886  14.560  -8.002  1.00  0.86           O  
ATOM   4516  CB  PHE A 288     -31.206  14.414  -4.914  1.00  0.86           C  
ATOM   4517  CG  PHE A 288     -31.893  15.597  -5.459  1.00  0.86           C  
ATOM   4518  CD1 PHE A 288     -33.226  15.557  -5.813  1.00  0.86           C  
ATOM   4519  CD2 PHE A 288     -31.196  16.763  -5.631  1.00  0.86           C  
ATOM   4520  CE1 PHE A 288     -33.845  16.680  -6.314  1.00  0.86           C  
ATOM   4521  CE2 PHE A 288     -31.794  17.870  -6.116  1.00  0.86           C  
ATOM   4522  CZ  PHE A 288     -33.129  17.841  -6.463  1.00  0.86           C  
ATOM   4523  H   PHE A 288     -29.900  12.393  -4.251  1.00  0.86           H  
ATOM   4524  HA  PHE A 288     -31.376  13.047  -6.576  1.00  0.86           H  
ATOM   4525 1HB  PHE A 288     -31.924  13.856  -4.316  1.00  0.86           H  
ATOM   4526 2HB  PHE A 288     -30.428  14.762  -4.232  1.00  0.86           H  
ATOM   4527  HD1 PHE A 288     -33.787  14.631  -5.686  1.00  0.86           H  
ATOM   4528  HD2 PHE A 288     -30.142  16.790  -5.369  1.00  0.86           H  
ATOM   4529  HE1 PHE A 288     -34.900  16.646  -6.589  1.00  0.86           H  
ATOM   4530  HE2 PHE A 288     -31.212  18.777  -6.226  1.00  0.86           H  
ATOM   4531  HZ  PHE A 288     -33.616  18.733  -6.857  1.00  0.86           H  
ATOM   4532  N   LEU A 289     -28.516  14.658  -6.211  1.00  0.85           N  
ATOM   4533  CA  LEU A 289     -27.492  15.451  -6.856  1.00  0.85           C  
ATOM   4534  C   LEU A 289     -26.985  14.724  -8.096  1.00  0.85           C  
ATOM   4535  O   LEU A 289     -26.776  15.355  -9.131  1.00  0.85           O  
ATOM   4536  CB  LEU A 289     -26.356  15.711  -5.879  1.00  0.85           C  
ATOM   4537  CG  LEU A 289     -25.264  16.550  -6.342  1.00  0.85           C  
ATOM   4538  CD1 LEU A 289     -25.760  17.896  -6.663  1.00  0.85           C  
ATOM   4539  CD2 LEU A 289     -24.178  16.622  -5.285  1.00  0.85           C  
ATOM   4540  H   LEU A 289     -28.365  14.362  -5.257  1.00  0.85           H  
ATOM   4541  HA  LEU A 289     -27.925  16.403  -7.161  1.00  0.85           H  
ATOM   4542 1HB  LEU A 289     -26.757  16.129  -4.956  1.00  0.85           H  
ATOM   4543 2HB  LEU A 289     -25.906  14.764  -5.662  1.00  0.85           H  
ATOM   4544  HG  LEU A 289     -24.883  16.130  -7.217  1.00  0.85           H  
ATOM   4545 1HD1 LEU A 289     -24.914  18.451  -7.014  1.00  0.85           H  
ATOM   4546 2HD1 LEU A 289     -26.526  17.843  -7.438  1.00  0.85           H  
ATOM   4547 3HD1 LEU A 289     -26.170  18.373  -5.775  1.00  0.85           H  
ATOM   4548 1HD2 LEU A 289     -23.368  17.245  -5.655  1.00  0.85           H  
ATOM   4549 2HD2 LEU A 289     -24.589  17.052  -4.377  1.00  0.85           H  
ATOM   4550 3HD2 LEU A 289     -23.805  15.619  -5.075  1.00  0.85           H  
ATOM   4551  N   LEU A 290     -26.795  13.392  -7.996  1.00  0.83           N  
ATOM   4552  CA  LEU A 290     -26.349  12.609  -9.157  1.00  0.83           C  
ATOM   4553  C   LEU A 290     -27.251  12.852 -10.336  1.00  0.83           C  
ATOM   4554  O   LEU A 290     -26.768  13.051 -11.449  1.00  0.83           O  
ATOM   4555  CB  LEU A 290     -26.363  11.092  -8.929  1.00  0.83           C  
ATOM   4556  CG  LEU A 290     -25.755  10.232 -10.125  1.00  0.83           C  
ATOM   4557  CD1 LEU A 290     -25.230   8.897  -9.605  1.00  0.83           C  
ATOM   4558  CD2 LEU A 290     -26.831   9.993 -11.186  1.00  0.83           C  
ATOM   4559  H   LEU A 290     -26.953  12.939  -7.095  1.00  0.83           H  
ATOM   4560  HA  LEU A 290     -25.342  12.919  -9.417  1.00  0.83           H  
ATOM   4561 1HB  LEU A 290     -25.835  10.876  -8.030  1.00  0.83           H  
ATOM   4562 2HB  LEU A 290     -27.394  10.774  -8.799  1.00  0.83           H  
ATOM   4563  HG  LEU A 290     -24.919  10.771 -10.575  1.00  0.83           H  
ATOM   4564 1HD1 LEU A 290     -24.815   8.320 -10.429  1.00  0.83           H  
ATOM   4565 2HD1 LEU A 290     -24.458   9.064  -8.873  1.00  0.83           H  
ATOM   4566 3HD1 LEU A 290     -26.049   8.341  -9.152  1.00  0.83           H  
ATOM   4567 1HD2 LEU A 290     -26.410   9.406 -12.004  1.00  0.83           H  
ATOM   4568 2HD2 LEU A 290     -27.665   9.446 -10.740  1.00  0.83           H  
ATOM   4569 3HD2 LEU A 290     -27.185  10.940 -11.572  1.00  0.83           H  
ATOM   4570  N   VAL A 291     -28.564  12.826 -10.105  1.00  0.81           N  
ATOM   4571  CA  VAL A 291     -29.503  13.004 -11.205  1.00  0.81           C  
ATOM   4572  C   VAL A 291     -29.277  14.343 -11.885  1.00  0.81           C  
ATOM   4573  O   VAL A 291     -29.304  14.437 -13.112  1.00  0.81           O  
ATOM   4574  CB  VAL A 291     -30.955  12.911 -10.714  1.00  0.81           C  
ATOM   4575  CG1 VAL A 291     -31.920  13.302 -11.824  1.00  0.81           C  
ATOM   4576  CG2 VAL A 291     -31.208  11.503 -10.226  1.00  0.81           C  
ATOM   4577  H   VAL A 291     -28.898  12.646  -9.152  1.00  0.81           H  
ATOM   4578  HA  VAL A 291     -29.334  12.210 -11.929  1.00  0.81           H  
ATOM   4579  HB  VAL A 291     -31.103  13.612  -9.899  1.00  0.81           H  
ATOM   4580 1HG1 VAL A 291     -32.941  13.244 -11.452  1.00  0.81           H  
ATOM   4581 2HG1 VAL A 291     -31.707  14.322 -12.144  1.00  0.81           H  
ATOM   4582 3HG1 VAL A 291     -31.810  12.632 -12.656  1.00  0.81           H  
ATOM   4583 1HG2 VAL A 291     -32.229  11.422  -9.856  1.00  0.81           H  
ATOM   4584 2HG2 VAL A 291     -31.059  10.803 -11.046  1.00  0.81           H  
ATOM   4585 3HG2 VAL A 291     -30.507  11.276  -9.417  1.00  0.81           H  
ATOM   4586  N   ILE A 292     -29.043  15.393 -11.103  1.00  0.78           N  
ATOM   4587  CA  ILE A 292     -28.775  16.675 -11.744  1.00  0.78           C  
ATOM   4588  C   ILE A 292     -27.442  16.652 -12.499  1.00  0.78           C  
ATOM   4589  O   ILE A 292     -27.381  16.960 -13.686  1.00  0.78           O  
ATOM   4590  CB  ILE A 292     -28.678  17.836 -10.729  1.00  0.78           C  
ATOM   4591  CG1 ILE A 292     -30.009  18.090 -10.056  1.00  0.78           C  
ATOM   4592  CG2 ILE A 292     -28.210  19.109 -11.461  1.00  0.78           C  
ATOM   4593  CD1 ILE A 292     -29.892  19.028  -8.879  1.00  0.78           C  
ATOM   4594  H   ILE A 292     -29.051  15.276 -10.085  1.00  0.78           H  
ATOM   4595  HA  ILE A 292     -29.573  16.883 -12.452  1.00  0.78           H  
ATOM   4596  HB  ILE A 292     -27.958  17.580  -9.948  1.00  0.78           H  
ATOM   4597 1HG1 ILE A 292     -30.696  18.521 -10.781  1.00  0.78           H  
ATOM   4598 2HG1 ILE A 292     -30.423  17.138  -9.701  1.00  0.78           H  
ATOM   4599 1HG2 ILE A 292     -28.135  19.924 -10.759  1.00  0.78           H  
ATOM   4600 2HG2 ILE A 292     -27.240  18.935 -11.920  1.00  0.78           H  
ATOM   4601 3HG2 ILE A 292     -28.930  19.370 -12.235  1.00  0.78           H  
ATOM   4602 1HD1 ILE A 292     -30.871  19.175  -8.454  1.00  0.78           H  
ATOM   4603 2HD1 ILE A 292     -29.222  18.599  -8.130  1.00  0.78           H  
ATOM   4604 3HD1 ILE A 292     -29.497  19.986  -9.213  1.00  0.78           H  
ATOM   4605  N   MET A 293     -26.380  16.230 -11.815  1.00  0.77           N  
ATOM   4606  CA  MET A 293     -25.024  16.253 -12.369  1.00  0.77           C  
ATOM   4607  C   MET A 293     -24.873  15.407 -13.621  1.00  0.77           C  
ATOM   4608  O   MET A 293     -24.193  15.791 -14.574  1.00  0.77           O  
ATOM   4609  CB  MET A 293     -24.048  15.749 -11.316  1.00  0.77           C  
ATOM   4610  CG  MET A 293     -23.851  16.656 -10.123  1.00  0.77           C  
ATOM   4611  SD  MET A 293     -22.825  15.877  -8.911  1.00  0.77           S  
ATOM   4612  CE  MET A 293     -21.286  15.938  -9.652  1.00  0.77           C  
ATOM   4613  H   MET A 293     -26.516  15.916 -10.857  1.00  0.77           H  
ATOM   4614  HA  MET A 293     -24.786  17.282 -12.630  1.00  0.77           H  
ATOM   4615 1HB  MET A 293     -24.405  14.789 -10.936  1.00  0.77           H  
ATOM   4616 2HB  MET A 293     -23.084  15.576 -11.763  1.00  0.77           H  
ATOM   4617 1HG  MET A 293     -23.385  17.590 -10.416  1.00  0.77           H  
ATOM   4618 2HG  MET A 293     -24.818  16.884  -9.676  1.00  0.77           H  
ATOM   4619 1HE  MET A 293     -20.588  15.451  -9.020  1.00  0.77           H  
ATOM   4620 2HE  MET A 293     -21.313  15.441 -10.603  1.00  0.77           H  
ATOM   4621 3HE  MET A 293     -21.013  16.958  -9.780  1.00  0.77           H  
ATOM   4622  N   GLY A 294     -25.507  14.247 -13.604  1.00  0.76           N  
ATOM   4623  CA  GLY A 294     -25.483  13.267 -14.669  1.00  0.76           C  
ATOM   4624  C   GLY A 294     -26.705  13.395 -15.557  1.00  0.76           C  
ATOM   4625  O   GLY A 294     -27.049  12.451 -16.274  1.00  0.76           O  
ATOM   4626  H   GLY A 294     -26.044  14.003 -12.779  1.00  0.76           H  
ATOM   4627 1HA  GLY A 294     -24.582  13.397 -15.267  1.00  0.76           H  
ATOM   4628 2HA  GLY A 294     -25.446  12.268 -14.234  1.00  0.76           H  
ATOM   4629  N   GLY A 295     -27.342  14.566 -15.549  1.00  0.77           N  
ATOM   4630  CA  GLY A 295     -28.579  14.784 -16.280  1.00  0.77           C  
ATOM   4631  C   GLY A 295     -28.514  14.331 -17.734  1.00  0.77           C  
ATOM   4632  O   GLY A 295     -29.515  13.867 -18.251  1.00  0.77           O  
ATOM   4633  H   GLY A 295     -27.018  15.328 -14.952  1.00  0.77           H  
ATOM   4634 1HA  GLY A 295     -29.377  14.255 -15.764  1.00  0.77           H  
ATOM   4635 2HA  GLY A 295     -28.852  15.835 -16.225  1.00  0.77           H  
ATOM   4636  N   VAL A 296     -27.363  14.413 -18.408  1.00  0.78           N  
ATOM   4637  CA  VAL A 296     -27.303  13.925 -19.791  1.00  0.78           C  
ATOM   4638  C   VAL A 296     -27.612  12.429 -19.847  1.00  0.78           C  
ATOM   4639  O   VAL A 296     -28.289  11.960 -20.760  1.00  0.78           O  
ATOM   4640  CB  VAL A 296     -25.931  14.166 -20.465  1.00  0.78           C  
ATOM   4641  CG1 VAL A 296     -25.877  13.399 -21.813  1.00  0.78           C  
ATOM   4642  CG2 VAL A 296     -25.734  15.654 -20.741  1.00  0.78           C  
ATOM   4643  H   VAL A 296     -26.547  14.805 -17.960  1.00  0.78           H  
ATOM   4644  HA  VAL A 296     -28.058  14.454 -20.373  1.00  0.78           H  
ATOM   4645  HB  VAL A 296     -25.132  13.790 -19.822  1.00  0.78           H  
ATOM   4646 1HG1 VAL A 296     -24.909  13.563 -22.293  1.00  0.78           H  
ATOM   4647 2HG1 VAL A 296     -26.012  12.330 -21.631  1.00  0.78           H  
ATOM   4648 3HG1 VAL A 296     -26.671  13.753 -22.467  1.00  0.78           H  
ATOM   4649 1HG2 VAL A 296     -24.773  15.817 -21.227  1.00  0.78           H  
ATOM   4650 2HG2 VAL A 296     -26.530  16.012 -21.390  1.00  0.78           H  
ATOM   4651 3HG2 VAL A 296     -25.757  16.191 -19.813  1.00  0.78           H  
ATOM   4652  N   PHE A 297     -27.084  11.660 -18.890  1.00  0.79           N  
ATOM   4653  CA  PHE A 297     -27.299  10.220 -18.879  1.00  0.79           C  
ATOM   4654  C   PHE A 297     -28.764   9.943 -18.568  1.00  0.79           C  
ATOM   4655  O   PHE A 297     -29.376   9.001 -19.092  1.00  0.79           O  
ATOM   4656  CB  PHE A 297     -26.438   9.547 -17.808  1.00  0.79           C  
ATOM   4657  CG  PHE A 297     -24.978   9.503 -18.057  1.00  0.79           C  
ATOM   4658  CD1 PHE A 297     -24.088  10.083 -17.157  1.00  0.79           C  
ATOM   4659  CD2 PHE A 297     -24.483   8.883 -19.169  1.00  0.79           C  
ATOM   4660  CE1 PHE A 297     -22.730  10.012 -17.376  1.00  0.79           C  
ATOM   4661  CE2 PHE A 297     -23.131   8.819 -19.400  1.00  0.79           C  
ATOM   4662  CZ  PHE A 297     -22.260   9.373 -18.501  1.00  0.79           C  
ATOM   4663  H   PHE A 297     -26.586  12.088 -18.117  1.00  0.79           H  
ATOM   4664  HA  PHE A 297     -27.059   9.811 -19.862  1.00  0.79           H  
ATOM   4665 1HB  PHE A 297     -26.603  10.042 -16.854  1.00  0.79           H  
ATOM   4666 2HB  PHE A 297     -26.762   8.536 -17.691  1.00  0.79           H  
ATOM   4667  HD1 PHE A 297     -24.478  10.584 -16.268  1.00  0.79           H  
ATOM   4668  HD2 PHE A 297     -25.177   8.425 -19.871  1.00  0.79           H  
ATOM   4669  HE1 PHE A 297     -22.030  10.458 -16.667  1.00  0.79           H  
ATOM   4670  HE2 PHE A 297     -22.751   8.315 -20.287  1.00  0.79           H  
ATOM   4671  HZ  PHE A 297     -21.199   9.312 -18.678  1.00  0.79           H  
ATOM   4672  N   VAL A 298     -29.328  10.786 -17.701  1.00  0.81           N  
ATOM   4673  CA  VAL A 298     -30.714  10.643 -17.278  1.00  0.81           C  
ATOM   4674  C   VAL A 298     -31.653  10.949 -18.442  1.00  0.81           C  
ATOM   4675  O   VAL A 298     -32.571  10.181 -18.722  1.00  0.81           O  
ATOM   4676  CB  VAL A 298     -31.008  11.590 -16.105  1.00  0.81           C  
ATOM   4677  CG1 VAL A 298     -32.484  11.547 -15.755  1.00  0.81           C  
ATOM   4678  CG2 VAL A 298     -30.112  11.220 -14.921  1.00  0.81           C  
ATOM   4679  H   VAL A 298     -28.748  11.533 -17.309  1.00  0.81           H  
ATOM   4680  HA  VAL A 298     -30.875   9.615 -16.952  1.00  0.81           H  
ATOM   4681  HB  VAL A 298     -30.794  12.599 -16.414  1.00  0.81           H  
ATOM   4682 1HG1 VAL A 298     -32.687  12.242 -14.943  1.00  0.81           H  
ATOM   4683 2HG1 VAL A 298     -33.067  11.831 -16.628  1.00  0.81           H  
ATOM   4684 3HG1 VAL A 298     -32.758  10.539 -15.447  1.00  0.81           H  
ATOM   4685 1HG2 VAL A 298     -30.288  11.903 -14.110  1.00  0.81           H  
ATOM   4686 2HG2 VAL A 298     -30.328  10.205 -14.599  1.00  0.81           H  
ATOM   4687 3HG2 VAL A 298     -29.069  11.292 -15.221  1.00  0.81           H  
ATOM   4688  N   VAL A 299     -31.393  12.045 -19.150  1.00  0.83           N  
ATOM   4689  CA  VAL A 299     -32.193  12.434 -20.298  1.00  0.83           C  
ATOM   4690  C   VAL A 299     -32.116  11.399 -21.393  1.00  0.83           C  
ATOM   4691  O   VAL A 299     -33.145  11.040 -21.974  1.00  0.83           O  
ATOM   4692  CB  VAL A 299     -31.765  13.803 -20.839  1.00  0.83           C  
ATOM   4693  CG1 VAL A 299     -32.454  14.070 -22.176  1.00  0.83           C  
ATOM   4694  CG2 VAL A 299     -32.167  14.877 -19.839  1.00  0.83           C  
ATOM   4695  H   VAL A 299     -30.620  12.637 -18.871  1.00  0.83           H  
ATOM   4696  HA  VAL A 299     -33.230  12.516 -19.974  1.00  0.83           H  
ATOM   4697  HB  VAL A 299     -30.680  13.812 -20.991  1.00  0.83           H  
ATOM   4698 1HG1 VAL A 299     -32.147  15.043 -22.553  1.00  0.83           H  
ATOM   4699 2HG1 VAL A 299     -32.169  13.296 -22.894  1.00  0.83           H  
ATOM   4700 3HG1 VAL A 299     -33.536  14.057 -22.040  1.00  0.83           H  
ATOM   4701 1HG2 VAL A 299     -31.864  15.853 -20.215  1.00  0.83           H  
ATOM   4702 2HG2 VAL A 299     -33.247  14.857 -19.703  1.00  0.83           H  
ATOM   4703 3HG2 VAL A 299     -31.688  14.694 -18.887  1.00  0.83           H  
ATOM   4704  N   GLU A 300     -30.914  10.888 -21.683  1.00  0.85           N  
ATOM   4705  CA  GLU A 300     -30.826   9.845 -22.687  1.00  0.85           C  
ATOM   4706  C   GLU A 300     -31.600   8.605 -22.240  1.00  0.85           C  
ATOM   4707  O   GLU A 300     -32.329   8.009 -23.035  1.00  0.85           O  
ATOM   4708  CB  GLU A 300     -29.367   9.491 -22.979  1.00  0.85           C  
ATOM   4709  CG  GLU A 300     -28.584  10.535 -23.797  1.00  0.85           C  
ATOM   4710  CD  GLU A 300     -29.115  10.636 -25.167  1.00  0.85           C  
ATOM   4711  OE1 GLU A 300     -30.260  10.278 -25.345  1.00  0.85           O  
ATOM   4712  OE2 GLU A 300     -28.378  10.973 -26.073  1.00  0.85           O  
ATOM   4713  H   GLU A 300     -30.068  11.220 -21.215  1.00  0.85           H  
ATOM   4714  HA  GLU A 300     -31.279  10.216 -23.605  1.00  0.85           H  
ATOM   4715 1HB  GLU A 300     -28.838   9.354 -22.032  1.00  0.85           H  
ATOM   4716 2HB  GLU A 300     -29.322   8.540 -23.514  1.00  0.85           H  
ATOM   4717 1HG  GLU A 300     -28.693  11.505 -23.312  1.00  0.85           H  
ATOM   4718 2HG  GLU A 300     -27.532  10.301 -23.828  1.00  0.85           H  
ATOM   4719  N   THR A 301     -31.540   8.262 -20.951  1.00  0.87           N  
ATOM   4720  CA  THR A 301     -32.280   7.107 -20.481  1.00  0.87           C  
ATOM   4721  C   THR A 301     -33.768   7.312 -20.682  1.00  0.87           C  
ATOM   4722  O   THR A 301     -34.461   6.437 -21.211  1.00  0.87           O  
ATOM   4723  CB  THR A 301     -32.007   6.851 -18.997  1.00  0.87           C  
ATOM   4724  OG1 THR A 301     -30.624   6.589 -18.814  1.00  0.87           O  
ATOM   4725  CG2 THR A 301     -32.810   5.674 -18.512  1.00  0.87           C  
ATOM   4726  H   THR A 301     -30.930   8.760 -20.302  1.00  0.87           H  
ATOM   4727  HA  THR A 301     -31.979   6.246 -21.058  1.00  0.87           H  
ATOM   4728  HB  THR A 301     -32.279   7.727 -18.420  1.00  0.87           H  
ATOM   4729  HG1 THR A 301     -30.109   7.397 -19.057  1.00  0.87           H  
ATOM   4730 1HG2 THR A 301     -32.604   5.506 -17.457  1.00  0.87           H  
ATOM   4731 2HG2 THR A 301     -33.867   5.886 -18.648  1.00  0.87           H  
ATOM   4732 3HG2 THR A 301     -32.540   4.788 -19.081  1.00  0.87           H  
ATOM   4733  N   LEU A 302     -34.251   8.487 -20.292  1.00  0.90           N  
ATOM   4734  CA  LEU A 302     -35.656   8.809 -20.414  1.00  0.90           C  
ATOM   4735  C   LEU A 302     -36.088   8.846 -21.865  1.00  0.90           C  
ATOM   4736  O   LEU A 302     -37.174   8.382 -22.193  1.00  0.90           O  
ATOM   4737  CB  LEU A 302     -35.928  10.153 -19.750  1.00  0.90           C  
ATOM   4738  CG  LEU A 302     -35.784  10.155 -18.225  1.00  0.90           C  
ATOM   4739  CD1 LEU A 302     -35.889  11.582 -17.720  1.00  0.90           C  
ATOM   4740  CD2 LEU A 302     -36.849   9.259 -17.620  1.00  0.90           C  
ATOM   4741  H   LEU A 302     -33.620   9.165 -19.867  1.00  0.90           H  
ATOM   4742  HA  LEU A 302     -36.230   8.045 -19.901  1.00  0.90           H  
ATOM   4743 1HB  LEU A 302     -35.223  10.882 -20.151  1.00  0.90           H  
ATOM   4744 2HB  LEU A 302     -36.938  10.473 -20.000  1.00  0.90           H  
ATOM   4745  HG  LEU A 302     -34.812   9.770 -17.949  1.00  0.90           H  
ATOM   4746 1HD1 LEU A 302     -35.774  11.592 -16.637  1.00  0.90           H  
ATOM   4747 2HD1 LEU A 302     -35.099  12.182 -18.175  1.00  0.90           H  
ATOM   4748 3HD1 LEU A 302     -36.859  11.993 -17.988  1.00  0.90           H  
ATOM   4749 1HD2 LEU A 302     -36.742   9.254 -16.535  1.00  0.90           H  
ATOM   4750 2HD2 LEU A 302     -37.836   9.634 -17.887  1.00  0.90           H  
ATOM   4751 3HD2 LEU A 302     -36.731   8.248 -18.000  1.00  0.90           H  
ATOM   4752  N   SER A 303     -35.233   9.358 -22.747  1.00  0.92           N  
ATOM   4753  CA  SER A 303     -35.572   9.443 -24.155  1.00  0.92           C  
ATOM   4754  C   SER A 303     -35.749   8.047 -24.735  1.00  0.92           C  
ATOM   4755  O   SER A 303     -36.698   7.790 -25.481  1.00  0.92           O  
ATOM   4756  CB  SER A 303     -34.492  10.195 -24.883  1.00  0.92           C  
ATOM   4757  OG  SER A 303     -34.429  11.516 -24.408  1.00  0.92           O  
ATOM   4758  H   SER A 303     -34.342   9.738 -22.434  1.00  0.92           H  
ATOM   4759  HA  SER A 303     -36.510   9.984 -24.257  1.00  0.92           H  
ATOM   4760 1HB  SER A 303     -33.531   9.701 -24.732  1.00  0.92           H  
ATOM   4761 2HB  SER A 303     -34.700  10.193 -25.952  1.00  0.92           H  
ATOM   4762  HG  SER A 303     -34.112  11.434 -23.474  1.00  0.92           H  
ATOM   4763  N   VAL A 304     -34.873   7.117 -24.344  1.00  0.96           N  
ATOM   4764  CA  VAL A 304     -34.994   5.745 -24.810  1.00  0.96           C  
ATOM   4765  C   VAL A 304     -36.316   5.161 -24.306  1.00  0.96           C  
ATOM   4766  O   VAL A 304     -37.079   4.575 -25.074  1.00  0.96           O  
ATOM   4767  CB  VAL A 304     -33.798   4.894 -24.323  1.00  0.96           C  
ATOM   4768  CG1 VAL A 304     -34.042   3.425 -24.630  1.00  0.96           C  
ATOM   4769  CG2 VAL A 304     -32.492   5.365 -25.019  1.00  0.96           C  
ATOM   4770  H   VAL A 304     -34.096   7.379 -23.733  1.00  0.96           H  
ATOM   4771  HA  VAL A 304     -35.003   5.743 -25.899  1.00  0.96           H  
ATOM   4772  HB  VAL A 304     -33.699   5.009 -23.242  1.00  0.96           H  
ATOM   4773 1HG1 VAL A 304     -33.199   2.836 -24.270  1.00  0.96           H  
ATOM   4774 2HG1 VAL A 304     -34.954   3.098 -24.131  1.00  0.96           H  
ATOM   4775 3HG1 VAL A 304     -34.147   3.291 -25.707  1.00  0.96           H  
ATOM   4776 1HG2 VAL A 304     -31.657   4.780 -24.663  1.00  0.96           H  
ATOM   4777 2HG2 VAL A 304     -32.576   5.240 -26.072  1.00  0.96           H  
ATOM   4778 3HG2 VAL A 304     -32.313   6.406 -24.801  1.00  0.96           H  
ATOM   4779  N   ILE A 305     -36.630   5.386 -23.029  1.00  0.99           N  
ATOM   4780  CA  ILE A 305     -37.875   4.887 -22.451  1.00  0.99           C  
ATOM   4781  C   ILE A 305     -39.100   5.449 -23.155  1.00  0.99           C  
ATOM   4782  O   ILE A 305     -40.037   4.711 -23.486  1.00  0.99           O  
ATOM   4783  CB  ILE A 305     -37.965   5.244 -20.962  1.00  0.99           C  
ATOM   4784  CG1 ILE A 305     -36.917   4.458 -20.171  1.00  0.99           C  
ATOM   4785  CG2 ILE A 305     -39.370   4.988 -20.442  1.00  0.99           C  
ATOM   4786  CD1 ILE A 305     -36.724   4.963 -18.760  1.00  0.99           C  
ATOM   4787  H   ILE A 305     -35.971   5.891 -22.434  1.00  0.99           H  
ATOM   4788  HA  ILE A 305     -37.888   3.802 -22.553  1.00  0.99           H  
ATOM   4789  HB  ILE A 305     -37.732   6.296 -20.837  1.00  0.99           H  
ATOM   4790 1HG1 ILE A 305     -37.227   3.415 -20.124  1.00  0.99           H  
ATOM   4791 2HG1 ILE A 305     -35.965   4.511 -20.694  1.00  0.99           H  
ATOM   4792 1HG2 ILE A 305     -39.423   5.263 -19.391  1.00  0.99           H  
ATOM   4793 2HG2 ILE A 305     -40.084   5.585 -21.008  1.00  0.99           H  
ATOM   4794 3HG2 ILE A 305     -39.613   3.931 -20.554  1.00  0.99           H  
ATOM   4795 1HD1 ILE A 305     -35.970   4.357 -18.260  1.00  0.99           H  
ATOM   4796 2HD1 ILE A 305     -36.393   5.992 -18.792  1.00  0.99           H  
ATOM   4797 3HD1 ILE A 305     -37.662   4.899 -18.215  1.00  0.99           H  
ATOM   4798  N   LEU A 306     -39.095   6.756 -23.413  1.00  1.03           N  
ATOM   4799  CA  LEU A 306     -40.216   7.385 -24.077  1.00  1.03           C  
ATOM   4800  C   LEU A 306     -40.426   6.813 -25.458  1.00  1.03           C  
ATOM   4801  O   LEU A 306     -41.575   6.587 -25.854  1.00  1.03           O  
ATOM   4802  CB  LEU A 306     -39.989   8.896 -24.196  1.00  1.03           C  
ATOM   4803  CG  LEU A 306     -40.057   9.691 -22.894  1.00  1.03           C  
ATOM   4804  CD1 LEU A 306     -39.619  11.123 -23.167  1.00  1.03           C  
ATOM   4805  CD2 LEU A 306     -41.471   9.632 -22.353  1.00  1.03           C  
ATOM   4806  H   LEU A 306     -38.303   7.321 -23.120  1.00  1.03           H  
ATOM   4807  HA  LEU A 306     -41.110   7.205 -23.485  1.00  1.03           H  
ATOM   4808 1HB  LEU A 306     -38.996   9.051 -24.620  1.00  1.03           H  
ATOM   4809 2HB  LEU A 306     -40.723   9.308 -24.884  1.00  1.03           H  
ATOM   4810  HG  LEU A 306     -39.389   9.264 -22.163  1.00  1.03           H  
ATOM   4811 1HD1 LEU A 306     -39.659  11.698 -22.243  1.00  1.03           H  
ATOM   4812 2HD1 LEU A 306     -38.598  11.121 -23.548  1.00  1.03           H  
ATOM   4813 3HD1 LEU A 306     -40.281  11.572 -23.905  1.00  1.03           H  
ATOM   4814 1HD2 LEU A 306     -41.528  10.196 -21.423  1.00  1.03           H  
ATOM   4815 2HD2 LEU A 306     -42.157  10.062 -23.083  1.00  1.03           H  
ATOM   4816 3HD2 LEU A 306     -41.742   8.593 -22.166  1.00  1.03           H  
ATOM   4817  N   GLN A 307     -39.335   6.542 -26.184  1.00  1.10           N  
ATOM   4818  CA  GLN A 307     -39.471   5.984 -27.520  1.00  1.10           C  
ATOM   4819  C   GLN A 307     -39.921   4.520 -27.493  1.00  1.10           C  
ATOM   4820  O   GLN A 307     -40.716   4.090 -28.331  1.00  1.10           O  
ATOM   4821  CB  GLN A 307     -38.180   6.150 -28.319  1.00  1.10           C  
ATOM   4822  CG  GLN A 307     -37.863   7.605 -28.664  1.00  1.10           C  
ATOM   4823  CD  GLN A 307     -36.655   7.756 -29.563  1.00  1.10           C  
ATOM   4824  OE1 GLN A 307     -36.513   7.003 -30.540  1.00  1.10           O  
ATOM   4825  NE2 GLN A 307     -35.767   8.705 -29.246  1.00  1.10           N  
ATOM   4826  H   GLN A 307     -38.404   6.757 -25.818  1.00  1.10           H  
ATOM   4827  HA  GLN A 307     -40.240   6.551 -28.035  1.00  1.10           H  
ATOM   4828 1HB  GLN A 307     -37.344   5.750 -27.738  1.00  1.10           H  
ATOM   4829 2HB  GLN A 307     -38.247   5.584 -29.246  1.00  1.10           H  
ATOM   4830 1HG  GLN A 307     -38.718   8.022 -29.165  1.00  1.10           H  
ATOM   4831 2HG  GLN A 307     -37.677   8.152 -27.747  1.00  1.10           H  
ATOM   4832 1HE2 GLN A 307     -34.933   8.839 -29.832  1.00  1.10           H  
ATOM   4833 2HE2 GLN A 307     -35.920   9.289 -28.449  1.00  1.10           H  
ATOM   4834  N   VAL A 308     -39.463   3.736 -26.523  1.00  1.23           N  
ATOM   4835  CA  VAL A 308     -39.920   2.354 -26.490  1.00  1.23           C  
ATOM   4836  C   VAL A 308     -41.419   2.328 -26.211  1.00  1.23           C  
ATOM   4837  O   VAL A 308     -42.179   1.610 -26.873  1.00  1.23           O  
ATOM   4838  CB  VAL A 308     -39.164   1.540 -25.433  1.00  1.23           C  
ATOM   4839  CG1 VAL A 308     -39.805   0.172 -25.290  1.00  1.23           C  
ATOM   4840  CG2 VAL A 308     -37.697   1.387 -25.858  1.00  1.23           C  
ATOM   4841  H   VAL A 308     -38.787   4.085 -25.841  1.00  1.23           H  
ATOM   4842  HA  VAL A 308     -39.738   1.904 -27.465  1.00  1.23           H  
ATOM   4843  HB  VAL A 308     -39.222   2.056 -24.470  1.00  1.23           H  
ATOM   4844 1HG1 VAL A 308     -39.270  -0.402 -24.534  1.00  1.23           H  
ATOM   4845 2HG1 VAL A 308     -40.845   0.293 -24.989  1.00  1.23           H  
ATOM   4846 3HG1 VAL A 308     -39.756  -0.347 -26.245  1.00  1.23           H  
ATOM   4847 1HG2 VAL A 308     -37.157   0.815 -25.106  1.00  1.23           H  
ATOM   4848 2HG2 VAL A 308     -37.650   0.869 -26.814  1.00  1.23           H  
ATOM   4849 3HG2 VAL A 308     -37.243   2.359 -25.961  1.00  1.23           H  
ATOM   4850  N   GLY A 309     -41.837   3.131 -25.230  1.00  1.48           N  
ATOM   4851  CA  GLY A 309     -43.232   3.247 -24.846  1.00  1.48           C  
ATOM   4852  C   GLY A 309     -44.096   3.745 -25.997  1.00  1.48           C  
ATOM   4853  O   GLY A 309     -45.092   3.109 -26.353  1.00  1.48           O  
ATOM   4854  H   GLY A 309     -41.152   3.693 -24.722  1.00  1.48           H  
ATOM   4855 1HA  GLY A 309     -43.596   2.278 -24.505  1.00  1.48           H  
ATOM   4856 2HA  GLY A 309     -43.311   3.936 -24.005  1.00  1.48           H  
ATOM   4857  N   SER A 310     -43.701   4.874 -26.593  1.00  1.98           N  
ATOM   4858  CA  SER A 310     -44.458   5.481 -27.673  1.00  1.98           C  
ATOM   4859  C   SER A 310     -44.592   4.538 -28.851  1.00  1.98           C  
ATOM   4860  O   SER A 310     -45.675   4.412 -29.432  1.00  1.98           O  
ATOM   4861  CB  SER A 310     -43.756   6.741 -28.138  1.00  1.98           C  
ATOM   4862  OG  SER A 310     -43.726   7.700 -27.120  1.00  1.98           O  
ATOM   4863  H   SER A 310     -42.859   5.349 -26.277  1.00  1.98           H  
ATOM   4864  HA  SER A 310     -45.452   5.729 -27.304  1.00  1.98           H  
ATOM   4865 1HB  SER A 310     -42.738   6.496 -28.443  1.00  1.98           H  
ATOM   4866 2HB  SER A 310     -44.270   7.139 -29.011  1.00  1.98           H  
ATOM   4867  HG  SER A 310     -43.077   7.351 -26.463  1.00  1.98           H  
ATOM   4868  N   PHE A 311     -43.528   3.837 -29.203  1.00  2.82           N  
ATOM   4869  CA  PHE A 311     -43.665   2.933 -30.315  1.00  2.82           C  
ATOM   4870  C   PHE A 311     -44.694   1.858 -29.999  1.00  2.82           C  
ATOM   4871  O   PHE A 311     -45.646   1.664 -30.758  1.00  2.82           O  
ATOM   4872  CB  PHE A 311     -42.337   2.317 -30.703  1.00  2.82           C  
ATOM   4873  CG  PHE A 311     -42.486   1.410 -31.863  1.00  2.82           C  
ATOM   4874  CD1 PHE A 311     -42.611   1.949 -33.134  1.00  2.82           C  
ATOM   4875  CD2 PHE A 311     -42.515   0.036 -31.710  1.00  2.82           C  
ATOM   4876  CE1 PHE A 311     -42.762   1.136 -34.232  1.00  2.82           C  
ATOM   4877  CE2 PHE A 311     -42.666  -0.787 -32.809  1.00  2.82           C  
ATOM   4878  CZ  PHE A 311     -42.790  -0.236 -34.073  1.00  2.82           C  
ATOM   4879  H   PHE A 311     -42.624   3.946 -28.739  1.00  2.82           H  
ATOM   4880  HA  PHE A 311     -44.029   3.493 -31.170  1.00  2.82           H  
ATOM   4881 1HB  PHE A 311     -41.630   3.113 -30.961  1.00  2.82           H  
ATOM   4882 2HB  PHE A 311     -41.923   1.762 -29.858  1.00  2.82           H  
ATOM   4883  HD1 PHE A 311     -42.595   3.039 -33.254  1.00  2.82           H  
ATOM   4884  HD2 PHE A 311     -42.421  -0.390 -30.709  1.00  2.82           H  
ATOM   4885  HE1 PHE A 311     -42.864   1.580 -35.224  1.00  2.82           H  
ATOM   4886  HE2 PHE A 311     -42.689  -1.869 -32.681  1.00  2.82           H  
ATOM   4887  HZ  PHE A 311     -42.910  -0.883 -34.941  1.00  2.82           H  
ATOM   4888  N   LYS A 312     -44.574   1.216 -28.838  1.00  3.95           N  
ATOM   4889  CA  LYS A 312     -45.512   0.161 -28.477  1.00  3.95           C  
ATOM   4890  C   LYS A 312     -46.975   0.625 -28.381  1.00  3.95           C  
ATOM   4891  O   LYS A 312     -47.889  -0.149 -28.677  1.00  3.95           O  
ATOM   4892  CB  LYS A 312     -45.098  -0.469 -27.148  1.00  3.95           C  
ATOM   4893  CG  LYS A 312     -43.836  -1.330 -27.213  1.00  3.95           C  
ATOM   4894  CD  LYS A 312     -43.499  -1.905 -25.843  1.00  3.95           C  
ATOM   4895  CE  LYS A 312     -42.258  -2.778 -25.890  1.00  3.95           C  
ATOM   4896  NZ  LYS A 312     -41.930  -3.346 -24.549  1.00  3.95           N  
ATOM   4897  H   LYS A 312     -43.800   1.432 -28.202  1.00  3.95           H  
ATOM   4898  HA  LYS A 312     -45.461  -0.606 -29.249  1.00  3.95           H  
ATOM   4899 1HB  LYS A 312     -44.913   0.331 -26.423  1.00  3.95           H  
ATOM   4900 2HB  LYS A 312     -45.914  -1.076 -26.762  1.00  3.95           H  
ATOM   4901 1HG  LYS A 312     -43.986  -2.145 -27.919  1.00  3.95           H  
ATOM   4902 2HG  LYS A 312     -43.002  -0.719 -27.559  1.00  3.95           H  
ATOM   4903 1HD  LYS A 312     -43.324  -1.080 -25.148  1.00  3.95           H  
ATOM   4904 2HD  LYS A 312     -44.338  -2.494 -25.477  1.00  3.95           H  
ATOM   4905 1HE  LYS A 312     -42.421  -3.595 -26.590  1.00  3.95           H  
ATOM   4906 2HE  LYS A 312     -41.419  -2.182 -26.236  1.00  3.95           H  
ATOM   4907 1HZ  LYS A 312     -41.100  -3.918 -24.619  1.00  3.95           H  
ATOM   4908 2HZ  LYS A 312     -41.769  -2.598 -23.888  1.00  3.95           H  
ATOM   4909 3HZ  LYS A 312     -42.702  -3.913 -24.228  1.00  3.95           H  
ATOM   4910  N   LEU A 313     -47.201   1.869 -27.957  1.00  5.06           N  
ATOM   4911  CA  LEU A 313     -48.556   2.384 -27.779  1.00  5.06           C  
ATOM   4912  C   LEU A 313     -49.155   3.160 -28.967  1.00  5.06           C  
ATOM   4913  O   LEU A 313     -50.373   3.146 -29.163  1.00  5.06           O  
ATOM   4914  CB  LEU A 313     -48.556   3.290 -26.550  1.00  5.06           C  
ATOM   4915  CG  LEU A 313     -48.177   2.593 -25.244  1.00  5.06           C  
ATOM   4916  CD1 LEU A 313     -48.116   3.617 -24.132  1.00  5.06           C  
ATOM   4917  CD2 LEU A 313     -49.188   1.502 -24.949  1.00  5.06           C  
ATOM   4918  H   LEU A 313     -46.405   2.453 -27.700  1.00  5.06           H  
ATOM   4919  HA  LEU A 313     -49.204   1.534 -27.580  1.00  5.06           H  
ATOM   4920 1HB  LEU A 313     -47.833   4.090 -26.719  1.00  5.06           H  
ATOM   4921 2HB  LEU A 313     -49.543   3.730 -26.435  1.00  5.06           H  
ATOM   4922  HG  LEU A 313     -47.189   2.146 -25.343  1.00  5.06           H  
ATOM   4923 1HD1 LEU A 313     -47.834   3.127 -23.201  1.00  5.06           H  
ATOM   4924 2HD1 LEU A 313     -47.372   4.375 -24.384  1.00  5.06           H  
ATOM   4925 3HD1 LEU A 313     -49.091   4.086 -24.016  1.00  5.06           H  
ATOM   4926 1HD2 LEU A 313     -48.916   0.997 -24.023  1.00  5.06           H  
ATOM   4927 2HD2 LEU A 313     -50.179   1.941 -24.847  1.00  5.06           H  
ATOM   4928 3HD2 LEU A 313     -49.191   0.781 -25.769  1.00  5.06           H  
ATOM   4929  N   ARG A 314     -48.321   3.871 -29.726  1.00  5.60           N  
ATOM   4930  CA  ARG A 314     -48.779   4.745 -30.808  1.00  5.60           C  
ATOM   4931  C   ARG A 314     -48.277   4.344 -32.205  1.00  5.60           C  
ATOM   4932  O   ARG A 314     -48.886   4.711 -33.212  1.00  5.60           O  
ATOM   4933  CB  ARG A 314     -48.310   6.167 -30.526  1.00  5.60           C  
ATOM   4934  CG  ARG A 314     -48.896   6.801 -29.268  1.00  5.60           C  
ATOM   4935  CD  ARG A 314     -48.278   8.129 -28.979  1.00  5.60           C  
ATOM   4936  NE  ARG A 314     -48.594   9.120 -29.984  1.00  5.60           N  
ATOM   4937  CZ  ARG A 314     -49.690   9.903 -29.994  1.00  5.60           C  
ATOM   4938  NH1 ARG A 314     -50.596   9.819 -29.044  1.00  5.60           N  
ATOM   4939  NH2 ARG A 314     -49.824  10.761 -30.981  1.00  5.60           N  
ATOM   4940  H   ARG A 314     -47.333   3.843 -29.529  1.00  5.60           H  
ATOM   4941  HA  ARG A 314     -49.868   4.729 -30.819  1.00  5.60           H  
ATOM   4942 1HB  ARG A 314     -47.226   6.178 -30.426  1.00  5.60           H  
ATOM   4943 2HB  ARG A 314     -48.563   6.810 -31.371  1.00  5.60           H  
ATOM   4944 1HG  ARG A 314     -49.969   6.936 -29.395  1.00  5.60           H  
ATOM   4945 2HG  ARG A 314     -48.709   6.148 -28.414  1.00  5.60           H  
ATOM   4946 1HD  ARG A 314     -48.632   8.494 -28.018  1.00  5.60           H  
ATOM   4947 2HD  ARG A 314     -47.192   8.017 -28.946  1.00  5.60           H  
ATOM   4948  HE  ARG A 314     -47.946   9.245 -30.771  1.00  5.60           H  
ATOM   4949 1HH1 ARG A 314     -50.478   9.157 -28.292  1.00  5.60           H  
ATOM   4950 2HH1 ARG A 314     -51.409  10.416 -29.070  1.00  5.60           H  
ATOM   4951 1HH2 ARG A 314     -49.083  10.784 -31.692  1.00  5.60           H  
ATOM   4952 2HH2 ARG A 314     -50.624  11.369 -31.033  1.00  5.60           H  
ATOM   4953  N   GLY A 315     -47.134   3.648 -32.277  1.00  5.25           N  
ATOM   4954  CA  GLY A 315     -46.505   3.287 -33.556  1.00  5.25           C  
ATOM   4955  C   GLY A 315     -45.566   4.378 -34.091  1.00  5.25           C  
ATOM   4956  O   GLY A 315     -44.918   4.211 -35.127  1.00  5.25           O  
ATOM   4957  H   GLY A 315     -46.656   3.346 -31.424  1.00  5.25           H  
ATOM   4958 1HA  GLY A 315     -45.937   2.365 -33.415  1.00  5.25           H  
ATOM   4959 2HA  GLY A 315     -47.277   3.074 -34.293  1.00  5.25           H  
ATOM   4960  N   GLN A 316     -45.521   5.495 -33.381  1.00  4.25           N  
ATOM   4961  CA  GLN A 316     -44.691   6.646 -33.703  1.00  4.25           C  
ATOM   4962  C   GLN A 316     -43.366   6.391 -33.034  1.00  4.25           C  
ATOM   4963  O   GLN A 316     -43.268   5.442 -32.275  1.00  4.25           O  
ATOM   4964  CB  GLN A 316     -45.344   7.946 -33.235  1.00  4.25           C  
ATOM   4965  CG  GLN A 316     -46.654   8.230 -33.950  1.00  4.25           C  
ATOM   4966  CD  GLN A 316     -47.286   9.563 -33.577  1.00  4.25           C  
ATOM   4967  OE1 GLN A 316     -47.519   9.898 -32.405  1.00  4.25           O  
ATOM   4968  NE2 GLN A 316     -47.574  10.356 -34.603  1.00  4.25           N  
ATOM   4969  H   GLN A 316     -46.099   5.537 -32.559  1.00  4.25           H  
ATOM   4970  HA  GLN A 316     -44.536   6.693 -34.781  1.00  4.25           H  
ATOM   4971 1HB  GLN A 316     -45.539   7.891 -32.164  1.00  4.25           H  
ATOM   4972 2HB  GLN A 316     -44.667   8.782 -33.407  1.00  4.25           H  
ATOM   4973 1HG  GLN A 316     -46.464   8.235 -35.024  1.00  4.25           H  
ATOM   4974 2HG  GLN A 316     -47.364   7.435 -33.705  1.00  4.25           H  
ATOM   4975 1HE2 GLN A 316     -47.988  11.253 -34.450  1.00  4.25           H  
ATOM   4976 2HE2 GLN A 316     -47.371  10.056 -35.537  1.00  4.25           H  
ATOM   4977  N   ARG A 317     -42.330   7.161 -33.322  1.00  3.18           N  
ATOM   4978  CA  ARG A 317     -41.063   6.832 -32.677  1.00  3.18           C  
ATOM   4979  C   ARG A 317     -41.018   7.175 -31.178  1.00  3.18           C  
ATOM   4980  O   ARG A 317     -40.971   6.246 -30.387  1.00  3.18           O  
ATOM   4981  CB  ARG A 317     -39.894   7.453 -33.399  1.00  3.18           C  
ATOM   4982  CG  ARG A 317     -39.355   6.717 -34.601  1.00  3.18           C  
ATOM   4983  CD  ARG A 317     -40.047   7.117 -35.848  1.00  3.18           C  
ATOM   4984  NE  ARG A 317     -39.878   8.544 -36.128  1.00  3.18           N  
ATOM   4985  CZ  ARG A 317     -40.402   9.174 -37.208  1.00  3.18           C  
ATOM   4986  NH1 ARG A 317     -41.082   8.484 -38.102  1.00  3.18           N  
ATOM   4987  NH2 ARG A 317     -40.245  10.477 -37.379  1.00  3.18           N  
ATOM   4988  H   ARG A 317     -42.401   7.939 -33.960  1.00  3.18           H  
ATOM   4989  HA  ARG A 317     -40.926   5.753 -32.758  1.00  3.18           H  
ATOM   4990 1HB  ARG A 317     -40.183   8.415 -33.763  1.00  3.18           H  
ATOM   4991 2HB  ARG A 317     -39.059   7.576 -32.715  1.00  3.18           H  
ATOM   4992 1HG  ARG A 317     -38.292   6.953 -34.711  1.00  3.18           H  
ATOM   4993 2HG  ARG A 317     -39.478   5.645 -34.459  1.00  3.18           H  
ATOM   4994 1HD  ARG A 317     -39.639   6.555 -36.686  1.00  3.18           H  
ATOM   4995 2HD  ARG A 317     -41.113   6.911 -35.752  1.00  3.18           H  
ATOM   4996  HE  ARG A 317     -39.349   9.108 -35.437  1.00  3.18           H  
ATOM   4997 1HH1 ARG A 317     -41.210   7.489 -37.982  1.00  3.18           H  
ATOM   4998 2HH1 ARG A 317     -41.475   8.950 -38.907  1.00  3.18           H  
ATOM   4999 1HH2 ARG A 317     -39.745  11.028 -36.696  1.00  3.18           H  
ATOM   5000 2HH2 ARG A 317     -40.644  10.928 -38.186  1.00  3.18           H  
ATOM   5001  N   ILE A 318     -41.021   8.442 -30.715  1.00  2.35           N  
ATOM   5002  CA  ILE A 318     -41.038   9.743 -31.377  1.00  2.35           C  
ATOM   5003  C   ILE A 318     -39.586  10.179 -31.535  1.00  2.35           C  
ATOM   5004  O   ILE A 318     -38.713   9.421 -31.141  1.00  2.35           O  
ATOM   5005  CB  ILE A 318     -41.832  10.743 -30.531  1.00  2.35           C  
ATOM   5006  CG1 ILE A 318     -41.137  10.906 -29.178  1.00  2.35           C  
ATOM   5007  CG2 ILE A 318     -43.265  10.226 -30.359  1.00  2.35           C  
ATOM   5008  CD1 ILE A 318     -41.647  12.046 -28.339  1.00  2.35           C  
ATOM   5009  H   ILE A 318     -40.997   8.507 -29.711  1.00  2.35           H  
ATOM   5010  HA  ILE A 318     -41.501   9.663 -32.356  1.00  2.35           H  
ATOM   5011  HB  ILE A 318     -41.846  11.715 -31.021  1.00  2.35           H  
ATOM   5012 1HG1 ILE A 318     -41.261   9.980 -28.611  1.00  2.35           H  
ATOM   5013 2HG1 ILE A 318     -40.098  11.055 -29.355  1.00  2.35           H  
ATOM   5014 1HG2 ILE A 318     -43.838  10.930 -29.755  1.00  2.35           H  
ATOM   5015 2HG2 ILE A 318     -43.737  10.120 -31.334  1.00  2.35           H  
ATOM   5016 3HG2 ILE A 318     -43.242   9.259 -29.862  1.00  2.35           H  
ATOM   5017 1HD1 ILE A 318     -41.093  12.082 -27.400  1.00  2.35           H  
ATOM   5018 2HD1 ILE A 318     -41.506  12.984 -28.879  1.00  2.35           H  
ATOM   5019 3HD1 ILE A 318     -42.706  11.899 -28.131  1.00  2.35           H  
ATOM   5020  N   PHE A 319     -39.318  11.338 -32.138  1.00  1.83           N  
ATOM   5021  CA  PHE A 319     -37.941  11.729 -32.494  1.00  1.83           C  
ATOM   5022  C   PHE A 319     -37.634  10.829 -33.679  1.00  1.83           C  
ATOM   5023  O   PHE A 319     -38.530  10.101 -34.108  1.00  1.83           O  
ATOM   5024  CB  PHE A 319     -36.871  11.516 -31.374  1.00  1.83           C  
ATOM   5025  CG  PHE A 319     -37.057  12.312 -30.104  1.00  1.83           C  
ATOM   5026  CD1 PHE A 319     -37.540  11.708 -28.951  1.00  1.83           C  
ATOM   5027  CD2 PHE A 319     -36.752  13.657 -30.060  1.00  1.83           C  
ATOM   5028  CE1 PHE A 319     -37.717  12.417 -27.788  1.00  1.83           C  
ATOM   5029  CE2 PHE A 319     -36.928  14.379 -28.894  1.00  1.83           C  
ATOM   5030  CZ  PHE A 319     -37.413  13.755 -27.755  1.00  1.83           C  
ATOM   5031  H   PHE A 319     -40.078  11.947 -32.402  1.00  1.83           H  
ATOM   5032  HA  PHE A 319     -37.916  12.769 -32.819  1.00  1.83           H  
ATOM   5033 1HB  PHE A 319     -36.729  10.486 -31.130  1.00  1.83           H  
ATOM   5034 2HB  PHE A 319     -35.923  11.823 -31.775  1.00  1.83           H  
ATOM   5035  HD1 PHE A 319     -37.782  10.649 -28.979  1.00  1.83           H  
ATOM   5036  HD2 PHE A 319     -36.369  14.146 -30.959  1.00  1.83           H  
ATOM   5037  HE1 PHE A 319     -38.099  11.918 -26.898  1.00  1.83           H  
ATOM   5038  HE2 PHE A 319     -36.683  15.441 -28.869  1.00  1.83           H  
ATOM   5039  HZ  PHE A 319     -37.551  14.321 -26.837  1.00  1.83           H  
ATOM   5040  N   ARG A 320     -36.451  10.914 -34.274  1.00  1.52           N  
ATOM   5041  CA  ARG A 320     -36.177  10.023 -35.394  1.00  1.52           C  
ATOM   5042  C   ARG A 320     -35.532   8.715 -34.944  1.00  1.52           C  
ATOM   5043  O   ARG A 320     -35.663   7.693 -35.618  1.00  1.52           O  
ATOM   5044  CB  ARG A 320     -35.293  10.702 -36.424  1.00  1.52           C  
ATOM   5045  CG  ARG A 320     -35.953  11.866 -37.165  1.00  1.52           C  
ATOM   5046  CD  ARG A 320     -35.009  12.547 -38.092  1.00  1.52           C  
ATOM   5047  NE  ARG A 320     -34.602  11.690 -39.198  1.00  1.52           N  
ATOM   5048  CZ  ARG A 320     -33.536  11.931 -39.979  1.00  1.52           C  
ATOM   5049  NH1 ARG A 320     -32.809  12.995 -39.757  1.00  1.52           N  
ATOM   5050  NH2 ARG A 320     -33.207  11.098 -40.949  1.00  1.52           N  
ATOM   5051  H   ARG A 320     -35.737  11.568 -33.957  1.00  1.52           H  
ATOM   5052  HA  ARG A 320     -37.119   9.782 -35.882  1.00  1.52           H  
ATOM   5053 1HB  ARG A 320     -34.391  11.082 -35.937  1.00  1.52           H  
ATOM   5054 2HB  ARG A 320     -34.978   9.971 -37.167  1.00  1.52           H  
ATOM   5055 1HG  ARG A 320     -36.797  11.491 -37.745  1.00  1.52           H  
ATOM   5056 2HG  ARG A 320     -36.310  12.596 -36.443  1.00  1.52           H  
ATOM   5057 1HD  ARG A 320     -35.485  13.435 -38.506  1.00  1.52           H  
ATOM   5058 2HD  ARG A 320     -34.111  12.839 -37.541  1.00  1.52           H  
ATOM   5059  HE  ARG A 320     -35.147  10.858 -39.382  1.00  1.52           H  
ATOM   5060 1HH1 ARG A 320     -33.055  13.623 -39.008  1.00  1.52           H  
ATOM   5061 2HH1 ARG A 320     -31.954  13.160 -40.304  1.00  1.52           H  
ATOM   5062 1HH2 ARG A 320     -33.761  10.271 -41.118  1.00  1.52           H  
ATOM   5063 2HH2 ARG A 320     -32.393  11.291 -41.519  1.00  1.52           H  
ATOM   5064  N   MET A 321     -34.802   8.756 -33.829  1.00  1.35           N  
ATOM   5065  CA  MET A 321     -34.081   7.580 -33.353  1.00  1.35           C  
ATOM   5066  C   MET A 321     -33.698   7.700 -31.876  1.00  1.35           C  
ATOM   5067  O   MET A 321     -33.514   8.802 -31.356  1.00  1.35           O  
ATOM   5068  CB  MET A 321     -32.854   7.371 -34.230  1.00  1.35           C  
ATOM   5069  CG  MET A 321     -32.061   6.116 -33.999  1.00  1.35           C  
ATOM   5070  SD  MET A 321     -33.018   4.658 -34.340  1.00  1.35           S  
ATOM   5071  CE  MET A 321     -33.261   4.895 -36.102  1.00  1.35           C  
ATOM   5072  H   MET A 321     -34.752   9.615 -33.306  1.00  1.35           H  
ATOM   5073  HA  MET A 321     -34.737   6.715 -33.448  1.00  1.35           H  
ATOM   5074 1HB  MET A 321     -33.185   7.320 -35.244  1.00  1.35           H  
ATOM   5075 2HB  MET A 321     -32.179   8.225 -34.131  1.00  1.35           H  
ATOM   5076 1HG  MET A 321     -31.203   6.116 -34.667  1.00  1.35           H  
ATOM   5077 2HG  MET A 321     -31.695   6.068 -32.988  1.00  1.35           H  
ATOM   5078 1HE  MET A 321     -33.847   4.069 -36.504  1.00  1.35           H  
ATOM   5079 2HE  MET A 321     -33.794   5.835 -36.273  1.00  1.35           H  
ATOM   5080 3HE  MET A 321     -32.293   4.931 -36.602  1.00  1.35           H  
ATOM   5081  N   ALA A 322     -33.618   6.569 -31.183  1.00  1.25           N  
ATOM   5082  CA  ALA A 322     -33.111   6.545 -29.812  1.00  1.25           C  
ATOM   5083  C   ALA A 322     -31.639   6.174 -29.808  1.00  1.25           C  
ATOM   5084  O   ALA A 322     -31.235   5.360 -30.639  1.00  1.25           O  
ATOM   5085  CB  ALA A 322     -33.862   5.533 -28.976  1.00  1.25           C  
ATOM   5086  H   ALA A 322     -33.856   5.700 -31.640  1.00  1.25           H  
ATOM   5087  HA  ALA A 322     -33.232   7.535 -29.387  1.00  1.25           H  
ATOM   5088 1HB  ALA A 322     -33.476   5.547 -27.988  1.00  1.25           H  
ATOM   5089 2HB  ALA A 322     -34.908   5.761 -28.942  1.00  1.25           H  
ATOM   5090 3HB  ALA A 322     -33.731   4.542 -29.404  1.00  1.25           H  
ATOM   5091  N   PRO A 323     -30.832   6.714 -28.876  1.00  1.17           N  
ATOM   5092  CA  PRO A 323     -31.017   7.813 -27.934  1.00  1.17           C  
ATOM   5093  C   PRO A 323     -30.997   9.151 -28.671  1.00  1.17           C  
ATOM   5094  O   PRO A 323     -30.863   9.183 -29.899  1.00  1.17           O  
ATOM   5095  CB  PRO A 323     -29.813   7.660 -27.006  1.00  1.17           C  
ATOM   5096  CG  PRO A 323     -29.305   6.279 -27.245  1.00  1.17           C  
ATOM   5097  CD  PRO A 323     -29.573   6.027 -28.673  1.00  1.17           C  
ATOM   5098  HA  PRO A 323     -31.954   7.684 -27.372  1.00  1.17           H  
ATOM   5099 1HB  PRO A 323     -29.079   8.437 -27.229  1.00  1.17           H  
ATOM   5100 2HB  PRO A 323     -30.124   7.815 -25.959  1.00  1.17           H  
ATOM   5101 1HG  PRO A 323     -28.235   6.260 -27.043  1.00  1.17           H  
ATOM   5102 2HG  PRO A 323     -29.773   5.561 -26.559  1.00  1.17           H  
ATOM   5103 1HD  PRO A 323     -28.779   6.496 -29.266  1.00  1.17           H  
ATOM   5104 2HD  PRO A 323     -29.670   4.950 -28.873  1.00  1.17           H  
ATOM   5105  N   ILE A 324     -31.023  10.254 -27.939  1.00  1.13           N  
ATOM   5106  CA  ILE A 324     -31.012  11.566 -28.569  1.00  1.13           C  
ATOM   5107  C   ILE A 324     -29.755  11.774 -29.386  1.00  1.13           C  
ATOM   5108  O   ILE A 324     -29.816  12.333 -30.481  1.00  1.13           O  
ATOM   5109  CB  ILE A 324     -31.156  12.710 -27.563  1.00  1.13           C  
ATOM   5110  CG1 ILE A 324     -32.512  12.627 -26.897  1.00  1.13           C  
ATOM   5111  CG2 ILE A 324     -30.981  14.021 -28.296  1.00  1.13           C  
ATOM   5112  CD1 ILE A 324     -33.683  12.730 -27.874  1.00  1.13           C  
ATOM   5113  H   ILE A 324     -31.036  10.209 -26.920  1.00  1.13           H  
ATOM   5114  HA  ILE A 324     -31.864  11.620 -29.248  1.00  1.13           H  
ATOM   5115  HB  ILE A 324     -30.397  12.619 -26.790  1.00  1.13           H  
ATOM   5116 1HG1 ILE A 324     -32.568  11.680 -26.371  1.00  1.13           H  
ATOM   5117 2HG1 ILE A 324     -32.599  13.429 -26.164  1.00  1.13           H  
ATOM   5118 1HG2 ILE A 324     -31.069  14.850 -27.597  1.00  1.13           H  
ATOM   5119 2HG2 ILE A 324     -29.999  14.031 -28.754  1.00  1.13           H  
ATOM   5120 3HG2 ILE A 324     -31.741  14.117 -29.073  1.00  1.13           H  
ATOM   5121 1HD1 ILE A 324     -34.618  12.654 -27.321  1.00  1.13           H  
ATOM   5122 2HD1 ILE A 324     -33.647  13.687 -28.395  1.00  1.13           H  
ATOM   5123 3HD1 ILE A 324     -33.629  11.920 -28.602  1.00  1.13           H  
ATOM   5124  N   HIS A 325     -28.606  11.321 -28.899  1.00  1.14           N  
ATOM   5125  CA  HIS A 325     -27.436  11.499 -29.741  1.00  1.14           C  
ATOM   5126  C   HIS A 325     -27.610  10.857 -31.134  1.00  1.14           C  
ATOM   5127  O   HIS A 325     -27.078  11.389 -32.104  1.00  1.14           O  
ATOM   5128  CB  HIS A 325     -26.157  10.963 -29.084  1.00  1.14           C  
ATOM   5129  CG  HIS A 325     -26.025   9.480 -28.937  1.00  1.14           C  
ATOM   5130  ND1 HIS A 325     -25.496   8.669 -29.935  1.00  1.14           N  
ATOM   5131  CD2 HIS A 325     -26.290   8.662 -27.893  1.00  1.14           C  
ATOM   5132  CE1 HIS A 325     -25.457   7.425 -29.504  1.00  1.14           C  
ATOM   5133  NE2 HIS A 325     -25.931   7.387 -28.275  1.00  1.14           N  
ATOM   5134  H   HIS A 325     -28.559  10.916 -27.959  1.00  1.14           H  
ATOM   5135  HA  HIS A 325     -27.286  12.564 -29.907  1.00  1.14           H  
ATOM   5136 1HB  HIS A 325     -25.319  11.309 -29.636  1.00  1.14           H  
ATOM   5137 2HB  HIS A 325     -26.075  11.385 -28.082  1.00  1.14           H  
ATOM   5138  HD1 HIS A 325     -25.183   8.930 -30.893  1.00  1.14           H  
ATOM   5139  HD2 HIS A 325     -26.693   8.843 -26.892  1.00  1.14           H  
ATOM   5140  HE1 HIS A 325     -25.067   6.640 -30.142  1.00  1.14           H  
ATOM   5141  N   HIS A 326     -28.401   9.769 -31.269  1.00  1.20           N  
ATOM   5142  CA  HIS A 326     -28.606   9.165 -32.589  1.00  1.20           C  
ATOM   5143  C   HIS A 326     -29.476  10.081 -33.427  1.00  1.20           C  
ATOM   5144  O   HIS A 326     -29.280  10.215 -34.634  1.00  1.20           O  
ATOM   5145  CB  HIS A 326     -29.228   7.766 -32.537  1.00  1.20           C  
ATOM   5146  CG  HIS A 326     -28.299   6.623 -32.227  1.00  1.20           C  
ATOM   5147  ND1 HIS A 326     -28.748   5.413 -31.740  1.00  1.20           N  
ATOM   5148  CD2 HIS A 326     -26.972   6.488 -32.383  1.00  1.20           C  
ATOM   5149  CE1 HIS A 326     -27.733   4.595 -31.582  1.00  1.20           C  
ATOM   5150  NE2 HIS A 326     -26.639   5.212 -31.967  1.00  1.20           N  
ATOM   5151  H   HIS A 326     -28.897   9.383 -30.473  1.00  1.20           H  
ATOM   5152  HA  HIS A 326     -27.644   9.071 -33.093  1.00  1.20           H  
ATOM   5153 1HB  HIS A 326     -30.038   7.755 -31.810  1.00  1.20           H  
ATOM   5154 2HB  HIS A 326     -29.667   7.566 -33.501  1.00  1.20           H  
ATOM   5155  HD1 HIS A 326     -29.707   5.182 -31.504  1.00  1.20           H  
ATOM   5156  HD2 HIS A 326     -26.202   7.157 -32.750  1.00  1.20           H  
ATOM   5157  HE1 HIS A 326     -27.893   3.590 -31.195  1.00  1.20           H  
ATOM   5158  N   HIS A 327     -30.431  10.735 -32.773  1.00  1.33           N  
ATOM   5159  CA  HIS A 327     -31.311  11.683 -33.448  1.00  1.33           C  
ATOM   5160  C   HIS A 327     -30.412  12.751 -34.086  1.00  1.33           C  
ATOM   5161  O   HIS A 327     -30.537  13.071 -35.272  1.00  1.33           O  
ATOM   5162  CB  HIS A 327     -32.302  12.295 -32.432  1.00  1.33           C  
ATOM   5163  CG  HIS A 327     -33.290  13.303 -32.940  1.00  1.33           C  
ATOM   5164  ND1 HIS A 327     -34.425  12.965 -33.662  1.00  1.33           N  
ATOM   5165  CD2 HIS A 327     -33.325  14.645 -32.789  1.00  1.33           C  
ATOM   5166  CE1 HIS A 327     -35.099  14.074 -33.945  1.00  1.33           C  
ATOM   5167  NE2 HIS A 327     -34.456  15.098 -33.423  1.00  1.33           N  
ATOM   5168  H   HIS A 327     -30.547  10.549 -31.773  1.00  1.33           H  
ATOM   5169  HA  HIS A 327     -31.875  11.184 -34.235  1.00  1.33           H  
ATOM   5170 1HB  HIS A 327     -32.853  11.488 -31.937  1.00  1.33           H  
ATOM   5171 2HB  HIS A 327     -31.753  12.805 -31.669  1.00  1.33           H  
ATOM   5172  HD2 HIS A 327     -32.591  15.250 -32.261  1.00  1.33           H  
ATOM   5173  HE1 HIS A 327     -36.034  14.132 -34.503  1.00  1.33           H  
ATOM   5174  HE2 HIS A 327     -34.744  16.064 -33.474  1.00  1.33           H  
ATOM   5175  N   TYR A 328     -29.483  13.280 -33.288  1.00  1.51           N  
ATOM   5176  CA  TYR A 328     -28.572  14.314 -33.767  1.00  1.51           C  
ATOM   5177  C   TYR A 328     -27.688  13.823 -34.919  1.00  1.51           C  
ATOM   5178  O   TYR A 328     -27.459  14.552 -35.897  1.00  1.51           O  
ATOM   5179  CB  TYR A 328     -27.702  14.797 -32.629  1.00  1.51           C  
ATOM   5180  CG  TYR A 328     -28.437  15.573 -31.618  1.00  1.51           C  
ATOM   5181  CD1 TYR A 328     -27.925  15.702 -30.352  1.00  1.51           C  
ATOM   5182  CD2 TYR A 328     -29.640  16.150 -31.946  1.00  1.51           C  
ATOM   5183  CE1 TYR A 328     -28.612  16.414 -29.414  1.00  1.51           C  
ATOM   5184  CE2 TYR A 328     -30.335  16.865 -31.010  1.00  1.51           C  
ATOM   5185  CZ  TYR A 328     -29.828  17.000 -29.745  1.00  1.51           C  
ATOM   5186  OH  TYR A 328     -30.533  17.710 -28.798  1.00  1.51           O  
ATOM   5187  H   TYR A 328     -29.434  12.953 -32.322  1.00  1.51           H  
ATOM   5188  HA  TYR A 328     -29.161  15.149 -34.135  1.00  1.51           H  
ATOM   5189 1HB  TYR A 328     -27.227  13.951 -32.141  1.00  1.51           H  
ATOM   5190 2HB  TYR A 328     -26.938  15.413 -33.034  1.00  1.51           H  
ATOM   5191  HD1 TYR A 328     -26.982  15.242 -30.099  1.00  1.51           H  
ATOM   5192  HD2 TYR A 328     -30.038  16.035 -32.945  1.00  1.51           H  
ATOM   5193  HE1 TYR A 328     -28.208  16.511 -28.415  1.00  1.51           H  
ATOM   5194  HE2 TYR A 328     -31.290  17.320 -31.268  1.00  1.51           H  
ATOM   5195  HH  TYR A 328     -31.356  18.023 -29.185  1.00  1.51           H  
ATOM   5196  N   GLU A 329     -27.216  12.576 -34.829  1.00  1.71           N  
ATOM   5197  CA  GLU A 329     -26.401  12.021 -35.904  1.00  1.71           C  
ATOM   5198  C   GLU A 329     -27.235  11.940 -37.196  1.00  1.71           C  
ATOM   5199  O   GLU A 329     -26.756  12.268 -38.283  1.00  1.71           O  
ATOM   5200  CB  GLU A 329     -25.883  10.621 -35.527  1.00  1.71           C  
ATOM   5201  CG  GLU A 329     -24.821  10.574 -34.398  1.00  1.71           C  
ATOM   5202  CD  GLU A 329     -24.438   9.155 -34.028  1.00  1.71           C  
ATOM   5203  OE1 GLU A 329     -24.193   8.395 -34.940  1.00  1.71           O  
ATOM   5204  OE2 GLU A 329     -24.426   8.809 -32.858  1.00  1.71           O  
ATOM   5205  H   GLU A 329     -27.399  12.023 -33.990  1.00  1.71           H  
ATOM   5206  HA  GLU A 329     -25.551  12.682 -36.078  1.00  1.71           H  
ATOM   5207 1HB  GLU A 329     -26.722  10.005 -35.215  1.00  1.71           H  
ATOM   5208 2HB  GLU A 329     -25.450  10.150 -36.409  1.00  1.71           H  
ATOM   5209 1HG  GLU A 329     -23.927  11.096 -34.743  1.00  1.71           H  
ATOM   5210 2HG  GLU A 329     -25.180  11.093 -33.528  1.00  1.71           H  
ATOM   5211  N   LEU A 330     -28.517  11.577 -37.073  1.00  1.90           N  
ATOM   5212  CA  LEU A 330     -29.403  11.475 -38.234  1.00  1.90           C  
ATOM   5213  C   LEU A 330     -29.744  12.836 -38.831  1.00  1.90           C  
ATOM   5214  O   LEU A 330     -30.082  12.937 -40.017  1.00  1.90           O  
ATOM   5215  CB  LEU A 330     -30.687  10.733 -37.897  1.00  1.90           C  
ATOM   5216  CG  LEU A 330     -30.550   9.271 -37.587  1.00  1.90           C  
ATOM   5217  CD1 LEU A 330     -31.894   8.750 -37.204  1.00  1.90           C  
ATOM   5218  CD2 LEU A 330     -30.002   8.544 -38.795  1.00  1.90           C  
ATOM   5219  H   LEU A 330     -28.874  11.314 -36.154  1.00  1.90           H  
ATOM   5220  HA  LEU A 330     -28.883  10.900 -38.996  1.00  1.90           H  
ATOM   5221 1HB  LEU A 330     -31.155  11.218 -37.038  1.00  1.90           H  
ATOM   5222 2HB  LEU A 330     -31.342  10.807 -38.732  1.00  1.90           H  
ATOM   5223  HG  LEU A 330     -29.876   9.131 -36.750  1.00  1.90           H  
ATOM   5224 1HD1 LEU A 330     -31.804   7.694 -36.976  1.00  1.90           H  
ATOM   5225 2HD1 LEU A 330     -32.251   9.298 -36.332  1.00  1.90           H  
ATOM   5226 3HD1 LEU A 330     -32.590   8.886 -38.026  1.00  1.90           H  
ATOM   5227 1HD2 LEU A 330     -29.909   7.482 -38.568  1.00  1.90           H  
ATOM   5228 2HD2 LEU A 330     -30.679   8.679 -39.638  1.00  1.90           H  
ATOM   5229 3HD2 LEU A 330     -29.021   8.950 -39.047  1.00  1.90           H  
ATOM   5230  N   LYS A 331     -29.606  13.895 -38.029  1.00  2.03           N  
ATOM   5231  CA  LYS A 331     -29.830  15.262 -38.498  1.00  2.03           C  
ATOM   5232  C   LYS A 331     -28.626  15.745 -39.313  1.00  2.03           C  
ATOM   5233  O   LYS A 331     -28.654  16.842 -39.875  1.00  2.03           O  
ATOM   5234  CB  LYS A 331     -30.070  16.246 -37.340  1.00  2.03           C  
ATOM   5235  CG  LYS A 331     -31.401  16.111 -36.597  1.00  2.03           C  
ATOM   5236  CD  LYS A 331     -31.482  17.113 -35.435  1.00  2.03           C  
ATOM   5237  CE  LYS A 331     -31.698  18.551 -35.916  1.00  2.03           C  
ATOM   5238  NZ  LYS A 331     -33.070  18.765 -36.483  1.00  2.03           N  
ATOM   5239  H   LYS A 331     -29.382  13.737 -37.046  1.00  2.03           H  
ATOM   5240  HA  LYS A 331     -30.701  15.269 -39.149  1.00  2.03           H  
ATOM   5241 1HB  LYS A 331     -29.278  16.131 -36.604  1.00  2.03           H  
ATOM   5242 2HB  LYS A 331     -30.002  17.263 -37.719  1.00  2.03           H  
ATOM   5243 1HG  LYS A 331     -32.223  16.298 -37.287  1.00  2.03           H  
ATOM   5244 2HG  LYS A 331     -31.506  15.107 -36.207  1.00  2.03           H  
ATOM   5245 1HD  LYS A 331     -32.284  16.827 -34.757  1.00  2.03           H  
ATOM   5246 2HD  LYS A 331     -30.543  17.087 -34.890  1.00  2.03           H  
ATOM   5247 1HE  LYS A 331     -31.552  19.229 -35.075  1.00  2.03           H  
ATOM   5248 2HE  LYS A 331     -30.959  18.781 -36.684  1.00  2.03           H  
ATOM   5249 1HZ  LYS A 331     -33.168  19.724 -36.786  1.00  2.03           H  
ATOM   5250 2HZ  LYS A 331     -33.212  18.149 -37.271  1.00  2.03           H  
ATOM   5251 3HZ  LYS A 331     -33.762  18.567 -35.776  1.00  2.03           H  
ATOM   5252  N   GLY A 332     -27.565  14.930 -39.380  1.00  2.07           N  
ATOM   5253  CA  GLY A 332     -26.373  15.270 -40.126  1.00  2.07           C  
ATOM   5254  C   GLY A 332     -25.304  15.944 -39.289  1.00  2.07           C  
ATOM   5255  O   GLY A 332     -24.359  16.513 -39.838  1.00  2.07           O  
ATOM   5256  H   GLY A 332     -27.566  14.027 -38.908  1.00  2.07           H  
ATOM   5257 1HA  GLY A 332     -25.964  14.357 -40.556  1.00  2.07           H  
ATOM   5258 2HA  GLY A 332     -26.645  15.915 -40.959  1.00  2.07           H  
ATOM   5259  N   TRP A 333     -25.443  15.939 -37.967  1.00  2.01           N  
ATOM   5260  CA  TRP A 333     -24.410  16.583 -37.189  1.00  2.01           C  
ATOM   5261  C   TRP A 333     -23.146  15.713 -37.232  1.00  2.01           C  
ATOM   5262  O   TRP A 333     -23.258  14.490 -37.156  1.00  2.01           O  
ATOM   5263  CB  TRP A 333     -24.833  16.703 -35.745  1.00  2.01           C  
ATOM   5264  CG  TRP A 333     -25.966  17.593 -35.497  1.00  2.01           C  
ATOM   5265  CD1 TRP A 333     -26.836  18.124 -36.397  1.00  2.01           C  
ATOM   5266  CD2 TRP A 333     -26.353  18.091 -34.217  1.00  2.01           C  
ATOM   5267  NE1 TRP A 333     -27.757  18.901 -35.749  1.00  2.01           N  
ATOM   5268  CE2 TRP A 333     -27.476  18.886 -34.410  1.00  2.01           C  
ATOM   5269  CE3 TRP A 333     -25.843  17.927 -32.943  1.00  2.01           C  
ATOM   5270  CZ2 TRP A 333     -28.112  19.507 -33.360  1.00  2.01           C  
ATOM   5271  CZ3 TRP A 333     -26.460  18.533 -31.902  1.00  2.01           C  
ATOM   5272  CH2 TRP A 333     -27.577  19.309 -32.091  1.00  2.01           C  
ATOM   5273  H   TRP A 333     -26.221  15.470 -37.500  1.00  2.01           H  
ATOM   5274  HA  TRP A 333     -24.244  17.573 -37.591  1.00  2.01           H  
ATOM   5275 1HB  TRP A 333     -25.113  15.715 -35.385  1.00  2.01           H  
ATOM   5276 2HB  TRP A 333     -23.992  17.032 -35.145  1.00  2.01           H  
ATOM   5277  HD1 TRP A 333     -26.814  17.947 -37.471  1.00  2.01           H  
ATOM   5278  HE1 TRP A 333     -28.511  19.400 -36.188  1.00  2.01           H  
ATOM   5279  HE3 TRP A 333     -24.964  17.322 -32.781  1.00  2.01           H  
ATOM   5280  HZ2 TRP A 333     -28.995  20.129 -33.498  1.00  2.01           H  
ATOM   5281  HZ3 TRP A 333     -26.037  18.372 -30.923  1.00  2.01           H  
ATOM   5282  HH2 TRP A 333     -28.054  19.779 -31.234  1.00  2.01           H  
ATOM   5283  N   PRO A 334     -21.937  16.276 -37.369  1.00  1.86           N  
ATOM   5284  CA  PRO A 334     -20.684  15.562 -37.227  1.00  1.86           C  
ATOM   5285  C   PRO A 334     -20.581  14.977 -35.830  1.00  1.86           C  
ATOM   5286  O   PRO A 334     -20.976  15.632 -34.859  1.00  1.86           O  
ATOM   5287  CB  PRO A 334     -19.636  16.653 -37.475  1.00  1.86           C  
ATOM   5288  CG  PRO A 334     -20.360  17.699 -38.304  1.00  1.86           C  
ATOM   5289  CD  PRO A 334     -21.795  17.671 -37.811  1.00  1.86           C  
ATOM   5290  HA  PRO A 334     -20.632  14.768 -37.990  1.00  1.86           H  
ATOM   5291 1HB  PRO A 334     -19.279  17.053 -36.514  1.00  1.86           H  
ATOM   5292 2HB  PRO A 334     -18.763  16.229 -37.990  1.00  1.86           H  
ATOM   5293 1HG  PRO A 334     -19.884  18.683 -38.171  1.00  1.86           H  
ATOM   5294 2HG  PRO A 334     -20.280  17.452 -39.374  1.00  1.86           H  
ATOM   5295 1HD  PRO A 334     -21.952  18.370 -36.988  1.00  1.86           H  
ATOM   5296 2HD  PRO A 334     -22.439  17.878 -38.680  1.00  1.86           H  
ATOM   5297  N   GLU A 335     -19.966  13.809 -35.693  1.00  1.68           N  
ATOM   5298  CA  GLU A 335     -19.776  13.242 -34.361  1.00  1.68           C  
ATOM   5299  C   GLU A 335     -19.209  14.225 -33.317  1.00  1.68           C  
ATOM   5300  O   GLU A 335     -19.769  14.293 -32.221  1.00  1.68           O  
ATOM   5301  CB  GLU A 335     -19.001  11.922 -34.428  1.00  1.68           C  
ATOM   5302  CG  GLU A 335     -18.589  11.396 -33.092  1.00  1.68           C  
ATOM   5303  CD  GLU A 335     -17.999  10.007 -33.144  1.00  1.68           C  
ATOM   5304  OE1 GLU A 335     -17.999   9.422 -34.196  1.00  1.68           O  
ATOM   5305  OE2 GLU A 335     -17.525   9.528 -32.134  1.00  1.68           O  
ATOM   5306  H   GLU A 335     -19.652  13.300 -36.509  1.00  1.68           H  
ATOM   5307  HA  GLU A 335     -20.767  12.962 -33.998  1.00  1.68           H  
ATOM   5308 1HB  GLU A 335     -19.659  11.164 -34.852  1.00  1.68           H  
ATOM   5309 2HB  GLU A 335     -18.147  11.972 -35.082  1.00  1.68           H  
ATOM   5310 1HG  GLU A 335     -17.819  12.066 -32.722  1.00  1.68           H  
ATOM   5311 2HG  GLU A 335     -19.421  11.452 -32.407  1.00  1.68           H  
ATOM   5312  N   PRO A 336     -18.115  14.983 -33.579  1.00  1.50           N  
ATOM   5313  CA  PRO A 336     -17.568  15.974 -32.665  1.00  1.50           C  
ATOM   5314  C   PRO A 336     -18.569  17.063 -32.266  1.00  1.50           C  
ATOM   5315  O   PRO A 336     -18.435  17.669 -31.209  1.00  1.50           O  
ATOM   5316  CB  PRO A 336     -16.411  16.572 -33.472  1.00  1.50           C  
ATOM   5317  CG  PRO A 336     -16.014  15.491 -34.434  1.00  1.50           C  
ATOM   5318  CD  PRO A 336     -17.301  14.810 -34.811  1.00  1.50           C  
ATOM   5319  HA  PRO A 336     -17.189  15.455 -31.771  1.00  1.50           H  
ATOM   5320 1HB  PRO A 336     -16.750  17.490 -33.979  1.00  1.50           H  
ATOM   5321 2HB  PRO A 336     -15.594  16.864 -32.797  1.00  1.50           H  
ATOM   5322 1HG  PRO A 336     -15.489  15.920 -35.301  1.00  1.50           H  
ATOM   5323 2HG  PRO A 336     -15.313  14.814 -33.944  1.00  1.50           H  
ATOM   5324 1HD  PRO A 336     -17.738  15.320 -35.662  1.00  1.50           H  
ATOM   5325 2HD  PRO A 336     -17.068  13.783 -35.016  1.00  1.50           H  
ATOM   5326  N   ARG A 337     -19.601  17.311 -33.076  1.00  1.34           N  
ATOM   5327  CA  ARG A 337     -20.583  18.332 -32.728  1.00  1.34           C  
ATOM   5328  C   ARG A 337     -21.537  17.750 -31.723  1.00  1.34           C  
ATOM   5329  O   ARG A 337     -21.940  18.404 -30.755  1.00  1.34           O  
ATOM   5330  CB  ARG A 337     -21.390  18.791 -33.929  1.00  1.34           C  
ATOM   5331  CG  ARG A 337     -22.446  19.842 -33.615  1.00  1.34           C  
ATOM   5332  CD  ARG A 337     -23.170  20.300 -34.831  1.00  1.34           C  
ATOM   5333  NE  ARG A 337     -24.276  21.181 -34.493  1.00  1.34           N  
ATOM   5334  CZ  ARG A 337     -25.182  21.651 -35.369  1.00  1.34           C  
ATOM   5335  NH1 ARG A 337     -25.107  21.323 -36.640  1.00  1.34           N  
ATOM   5336  NH2 ARG A 337     -26.153  22.443 -34.951  1.00  1.34           N  
ATOM   5337  H   ARG A 337     -19.753  16.781 -33.926  1.00  1.34           H  
ATOM   5338  HA  ARG A 337     -20.073  19.186 -32.285  1.00  1.34           H  
ATOM   5339 1HB  ARG A 337     -20.722  19.192 -34.688  1.00  1.34           H  
ATOM   5340 2HB  ARG A 337     -21.901  17.937 -34.365  1.00  1.34           H  
ATOM   5341 1HG  ARG A 337     -23.176  19.415 -32.928  1.00  1.34           H  
ATOM   5342 2HG  ARG A 337     -21.973  20.706 -33.150  1.00  1.34           H  
ATOM   5343 1HD  ARG A 337     -22.485  20.843 -35.479  1.00  1.34           H  
ATOM   5344 2HD  ARG A 337     -23.569  19.445 -35.363  1.00  1.34           H  
ATOM   5345  HE  ARG A 337     -24.375  21.457 -33.526  1.00  1.34           H  
ATOM   5346 1HH1 ARG A 337     -24.369  20.717 -36.962  1.00  1.34           H  
ATOM   5347 2HH1 ARG A 337     -25.791  21.677 -37.292  1.00  1.34           H  
ATOM   5348 1HH2 ARG A 337     -26.213  22.694 -33.974  1.00  1.34           H  
ATOM   5349 2HH2 ARG A 337     -26.834  22.795 -35.605  1.00  1.34           H  
ATOM   5350  N   VAL A 338     -21.888  16.492 -31.948  1.00  1.21           N  
ATOM   5351  CA  VAL A 338     -22.825  15.836 -31.069  1.00  1.21           C  
ATOM   5352  C   VAL A 338     -22.170  15.697 -29.698  1.00  1.21           C  
ATOM   5353  O   VAL A 338     -22.761  16.073 -28.677  1.00  1.21           O  
ATOM   5354  CB  VAL A 338     -23.187  14.442 -31.614  1.00  1.21           C  
ATOM   5355  CG1 VAL A 338     -24.058  13.723 -30.631  1.00  1.21           C  
ATOM   5356  CG2 VAL A 338     -23.873  14.567 -32.964  1.00  1.21           C  
ATOM   5357  H   VAL A 338     -21.508  16.006 -32.765  1.00  1.21           H  
ATOM   5358  HA  VAL A 338     -23.725  16.442 -30.980  1.00  1.21           H  
ATOM   5359  HB  VAL A 338     -22.274  13.855 -31.734  1.00  1.21           H  
ATOM   5360 1HG1 VAL A 338     -24.295  12.753 -31.035  1.00  1.21           H  
ATOM   5361 2HG1 VAL A 338     -23.536  13.617 -29.681  1.00  1.21           H  
ATOM   5362 3HG1 VAL A 338     -24.972  14.280 -30.486  1.00  1.21           H  
ATOM   5363 1HG2 VAL A 338     -24.115  13.575 -33.351  1.00  1.21           H  
ATOM   5364 2HG2 VAL A 338     -24.765  15.127 -32.853  1.00  1.21           H  
ATOM   5365 3HG2 VAL A 338     -23.206  15.073 -33.663  1.00  1.21           H  
ATOM   5366  N   ILE A 339     -20.911  15.241 -29.694  1.00  1.10           N  
ATOM   5367  CA  ILE A 339     -20.184  15.043 -28.453  1.00  1.10           C  
ATOM   5368  C   ILE A 339     -19.923  16.350 -27.709  1.00  1.10           C  
ATOM   5369  O   ILE A 339     -20.185  16.425 -26.504  1.00  1.10           O  
ATOM   5370  CB  ILE A 339     -18.851  14.316 -28.689  1.00  1.10           C  
ATOM   5371  CG1 ILE A 339     -19.118  12.885 -29.148  1.00  1.10           C  
ATOM   5372  CG2 ILE A 339     -18.050  14.307 -27.408  1.00  1.10           C  
ATOM   5373  CD1 ILE A 339     -17.903  12.168 -29.649  1.00  1.10           C  
ATOM   5374  H   ILE A 339     -20.473  14.984 -30.581  1.00  1.10           H  
ATOM   5375  HA  ILE A 339     -20.792  14.412 -27.813  1.00  1.10           H  
ATOM   5376  HB  ILE A 339     -18.291  14.822 -29.477  1.00  1.10           H  
ATOM   5377 1HG1 ILE A 339     -19.513  12.336 -28.330  1.00  1.10           H  
ATOM   5378 2HG1 ILE A 339     -19.858  12.904 -29.951  1.00  1.10           H  
ATOM   5379 1HG2 ILE A 339     -17.109  13.790 -27.573  1.00  1.10           H  
ATOM   5380 2HG2 ILE A 339     -17.855  15.332 -27.099  1.00  1.10           H  
ATOM   5381 3HG2 ILE A 339     -18.610  13.793 -26.626  1.00  1.10           H  
ATOM   5382 1HD1 ILE A 339     -18.176  11.151 -29.957  1.00  1.10           H  
ATOM   5383 2HD1 ILE A 339     -17.492  12.707 -30.500  1.00  1.10           H  
ATOM   5384 3HD1 ILE A 339     -17.159  12.116 -28.857  1.00  1.10           H  
ATOM   5385  N   VAL A 340     -19.445  17.388 -28.406  1.00  1.02           N  
ATOM   5386  CA  VAL A 340     -19.194  18.658 -27.740  1.00  1.02           C  
ATOM   5387  C   VAL A 340     -20.461  19.261 -27.170  1.00  1.02           C  
ATOM   5388  O   VAL A 340     -20.441  19.777 -26.055  1.00  1.02           O  
ATOM   5389  CB  VAL A 340     -18.492  19.661 -28.661  1.00  1.02           C  
ATOM   5390  CG1 VAL A 340     -18.469  21.036 -28.005  1.00  1.02           C  
ATOM   5391  CG2 VAL A 340     -17.058  19.192 -28.882  1.00  1.02           C  
ATOM   5392  H   VAL A 340     -19.234  17.314 -29.401  1.00  1.02           H  
ATOM   5393  HA  VAL A 340     -18.508  18.463 -26.918  1.00  1.02           H  
ATOM   5394  HB  VAL A 340     -19.029  19.726 -29.612  1.00  1.02           H  
ATOM   5395 1HG1 VAL A 340     -17.963  21.744 -28.659  1.00  1.02           H  
ATOM   5396 2HG1 VAL A 340     -19.491  21.367 -27.831  1.00  1.02           H  
ATOM   5397 3HG1 VAL A 340     -17.941  20.978 -27.062  1.00  1.02           H  
ATOM   5398 1HG2 VAL A 340     -16.542  19.894 -29.534  1.00  1.02           H  
ATOM   5399 2HG2 VAL A 340     -16.547  19.141 -27.921  1.00  1.02           H  
ATOM   5400 3HG2 VAL A 340     -17.053  18.209 -29.336  1.00  1.02           H  
ATOM   5401  N   ARG A 341     -21.574  19.228 -27.908  1.00  0.96           N  
ATOM   5402  CA  ARG A 341     -22.792  19.787 -27.342  1.00  0.96           C  
ATOM   5403  C   ARG A 341     -23.140  19.100 -26.025  1.00  0.96           C  
ATOM   5404  O   ARG A 341     -23.464  19.769 -25.041  1.00  0.96           O  
ATOM   5405  CB  ARG A 341     -23.963  19.658 -28.294  1.00  0.96           C  
ATOM   5406  CG  ARG A 341     -25.260  20.277 -27.770  1.00  0.96           C  
ATOM   5407  CD  ARG A 341     -26.340  20.144 -28.748  1.00  0.96           C  
ATOM   5408  NE  ARG A 341     -27.582  20.765 -28.332  1.00  0.96           N  
ATOM   5409  CZ  ARG A 341     -28.521  20.156 -27.594  1.00  0.96           C  
ATOM   5410  NH1 ARG A 341     -28.325  18.928 -27.184  1.00  0.96           N  
ATOM   5411  NH2 ARG A 341     -29.638  20.790 -27.282  1.00  0.96           N  
ATOM   5412  H   ARG A 341     -21.589  18.819 -28.845  1.00  0.96           H  
ATOM   5413  HA  ARG A 341     -22.625  20.844 -27.147  1.00  0.96           H  
ATOM   5414 1HB  ARG A 341     -23.715  20.130 -29.244  1.00  0.96           H  
ATOM   5415 2HB  ARG A 341     -24.148  18.598 -28.498  1.00  0.96           H  
ATOM   5416 1HG  ARG A 341     -25.557  19.758 -26.857  1.00  0.96           H  
ATOM   5417 2HG  ARG A 341     -25.106  21.335 -27.556  1.00  0.96           H  
ATOM   5418 1HD  ARG A 341     -26.031  20.591 -29.692  1.00  0.96           H  
ATOM   5419 2HD  ARG A 341     -26.536  19.083 -28.887  1.00  0.96           H  
ATOM   5420  HE  ARG A 341     -27.761  21.714 -28.633  1.00  0.96           H  
ATOM   5421 1HH1 ARG A 341     -27.455  18.460 -27.406  1.00  0.96           H  
ATOM   5422 2HH1 ARG A 341     -29.031  18.457 -26.635  1.00  0.96           H  
ATOM   5423 1HH2 ARG A 341     -29.787  21.737 -27.599  1.00  0.96           H  
ATOM   5424 2HH2 ARG A 341     -30.343  20.325 -26.728  1.00  0.96           H  
ATOM   5425  N   PHE A 342     -23.042  17.765 -25.977  1.00  0.92           N  
ATOM   5426  CA  PHE A 342     -23.371  17.072 -24.737  1.00  0.92           C  
ATOM   5427  C   PHE A 342     -22.349  17.338 -23.641  1.00  0.92           C  
ATOM   5428  O   PHE A 342     -22.699  17.394 -22.457  1.00  0.92           O  
ATOM   5429  CB  PHE A 342     -23.515  15.592 -24.972  1.00  0.92           C  
ATOM   5430  CG  PHE A 342     -24.837  15.185 -25.577  1.00  0.92           C  
ATOM   5431  CD1 PHE A 342     -24.908  14.625 -26.833  1.00  0.92           C  
ATOM   5432  CD2 PHE A 342     -26.013  15.361 -24.866  1.00  0.92           C  
ATOM   5433  CE1 PHE A 342     -26.110  14.243 -27.368  1.00  0.92           C  
ATOM   5434  CE2 PHE A 342     -27.228  14.975 -25.400  1.00  0.92           C  
ATOM   5435  CZ  PHE A 342     -27.273  14.410 -26.656  1.00  0.92           C  
ATOM   5436  H   PHE A 342     -22.767  17.230 -26.807  1.00  0.92           H  
ATOM   5437  HA  PHE A 342     -24.333  17.440 -24.393  1.00  0.92           H  
ATOM   5438 1HB  PHE A 342     -22.726  15.295 -25.661  1.00  0.92           H  
ATOM   5439 2HB  PHE A 342     -23.373  15.052 -24.038  1.00  0.92           H  
ATOM   5440  HD1 PHE A 342     -23.993  14.480 -27.396  1.00  0.92           H  
ATOM   5441  HD2 PHE A 342     -25.968  15.805 -23.872  1.00  0.92           H  
ATOM   5442  HE1 PHE A 342     -26.136  13.806 -28.351  1.00  0.92           H  
ATOM   5443  HE2 PHE A 342     -28.146  15.108 -24.828  1.00  0.92           H  
ATOM   5444  HZ  PHE A 342     -28.225  14.097 -27.081  1.00  0.92           H  
ATOM   5445  N   TRP A 343     -21.089  17.542 -24.020  1.00  0.88           N  
ATOM   5446  CA  TRP A 343     -20.064  17.919 -23.058  1.00  0.88           C  
ATOM   5447  C   TRP A 343     -20.444  19.246 -22.426  1.00  0.88           C  
ATOM   5448  O   TRP A 343     -20.430  19.365 -21.203  1.00  0.88           O  
ATOM   5449  CB  TRP A 343     -18.686  17.936 -23.711  1.00  0.88           C  
ATOM   5450  CG  TRP A 343     -17.560  18.540 -22.910  1.00  0.88           C  
ATOM   5451  CD1 TRP A 343     -16.821  17.997 -21.897  1.00  0.88           C  
ATOM   5452  CD2 TRP A 343     -16.985  19.828 -23.173  1.00  0.88           C  
ATOM   5453  NE1 TRP A 343     -15.848  18.881 -21.500  1.00  0.88           N  
ATOM   5454  CE2 TRP A 343     -15.930  20.001 -22.277  1.00  0.88           C  
ATOM   5455  CE3 TRP A 343     -17.270  20.820 -24.090  1.00  0.88           C  
ATOM   5456  CZ2 TRP A 343     -15.157  21.150 -22.274  1.00  0.88           C  
ATOM   5457  CZ3 TRP A 343     -16.511  21.974 -24.099  1.00  0.88           C  
ATOM   5458  CH2 TRP A 343     -15.476  22.139 -23.212  1.00  0.88           C  
ATOM   5459  H   TRP A 343     -20.831  17.431 -25.003  1.00  0.88           H  
ATOM   5460  HA  TRP A 343     -20.039  17.163 -22.273  1.00  0.88           H  
ATOM   5461 1HB  TRP A 343     -18.410  16.921 -23.978  1.00  0.88           H  
ATOM   5462 2HB  TRP A 343     -18.753  18.490 -24.632  1.00  0.88           H  
ATOM   5463  HD1 TRP A 343     -16.974  17.027 -21.464  1.00  0.88           H  
ATOM   5464  HE1 TRP A 343     -15.172  18.724 -20.767  1.00  0.88           H  
ATOM   5465  HE3 TRP A 343     -18.082  20.673 -24.790  1.00  0.88           H  
ATOM   5466  HZ2 TRP A 343     -14.329  21.293 -21.579  1.00  0.88           H  
ATOM   5467  HZ3 TRP A 343     -16.754  22.745 -24.831  1.00  0.88           H  
ATOM   5468  HH2 TRP A 343     -14.891  23.060 -23.243  1.00  0.88           H  
ATOM   5469  N   ILE A 344     -20.832  20.225 -23.243  1.00  0.85           N  
ATOM   5470  CA  ILE A 344     -21.219  21.531 -22.727  1.00  0.85           C  
ATOM   5471  C   ILE A 344     -22.405  21.400 -21.785  1.00  0.85           C  
ATOM   5472  O   ILE A 344     -22.419  21.989 -20.703  1.00  0.85           O  
ATOM   5473  CB  ILE A 344     -21.557  22.522 -23.844  1.00  0.85           C  
ATOM   5474  CG1 ILE A 344     -20.303  22.858 -24.636  1.00  0.85           C  
ATOM   5475  CG2 ILE A 344     -22.171  23.770 -23.239  1.00  0.85           C  
ATOM   5476  CD1 ILE A 344     -20.566  23.587 -25.915  1.00  0.85           C  
ATOM   5477  H   ILE A 344     -20.838  20.059 -24.252  1.00  0.85           H  
ATOM   5478  HA  ILE A 344     -20.377  21.931 -22.166  1.00  0.85           H  
ATOM   5479  HB  ILE A 344     -22.267  22.057 -24.534  1.00  0.85           H  
ATOM   5480 1HG1 ILE A 344     -19.641  23.458 -24.014  1.00  0.85           H  
ATOM   5481 2HG1 ILE A 344     -19.811  21.943 -24.883  1.00  0.85           H  
ATOM   5482 1HG2 ILE A 344     -22.426  24.473 -24.030  1.00  0.85           H  
ATOM   5483 2HG2 ILE A 344     -23.061  23.499 -22.698  1.00  0.85           H  
ATOM   5484 3HG2 ILE A 344     -21.459  24.233 -22.556  1.00  0.85           H  
ATOM   5485 1HD1 ILE A 344     -19.622  23.775 -26.424  1.00  0.85           H  
ATOM   5486 2HD1 ILE A 344     -21.208  22.976 -26.551  1.00  0.85           H  
ATOM   5487 3HD1 ILE A 344     -21.059  24.533 -25.702  1.00  0.85           H  
ATOM   5488  N   ILE A 345     -23.396  20.597 -22.182  1.00  0.82           N  
ATOM   5489  CA  ILE A 345     -24.558  20.394 -21.333  1.00  0.82           C  
ATOM   5490  C   ILE A 345     -24.138  19.771 -20.015  1.00  0.82           C  
ATOM   5491  O   ILE A 345     -24.586  20.213 -18.954  1.00  0.82           O  
ATOM   5492  CB  ILE A 345     -25.596  19.500 -22.014  1.00  0.82           C  
ATOM   5493  CG1 ILE A 345     -26.196  20.243 -23.181  1.00  0.82           C  
ATOM   5494  CG2 ILE A 345     -26.665  19.133 -21.008  1.00  0.82           C  
ATOM   5495  CD1 ILE A 345     -27.000  19.379 -24.094  1.00  0.82           C  
ATOM   5496  H   ILE A 345     -23.345  20.152 -23.097  1.00  0.82           H  
ATOM   5497  HA  ILE A 345     -25.011  21.343 -21.125  1.00  0.82           H  
ATOM   5498  HB  ILE A 345     -25.121  18.601 -22.390  1.00  0.82           H  
ATOM   5499 1HG1 ILE A 345     -26.838  21.033 -22.799  1.00  0.82           H  
ATOM   5500 2HG1 ILE A 345     -25.392  20.700 -23.756  1.00  0.82           H  
ATOM   5501 1HG2 ILE A 345     -27.411  18.496 -21.479  1.00  0.82           H  
ATOM   5502 2HG2 ILE A 345     -26.203  18.605 -20.191  1.00  0.82           H  
ATOM   5503 3HG2 ILE A 345     -27.144  20.037 -20.631  1.00  0.82           H  
ATOM   5504 1HD1 ILE A 345     -27.384  20.000 -24.886  1.00  0.82           H  
ATOM   5505 2HD1 ILE A 345     -26.372  18.596 -24.511  1.00  0.82           H  
ATOM   5506 3HD1 ILE A 345     -27.824  18.930 -23.545  1.00  0.82           H  
ATOM   5507  N   SER A 346     -23.262  18.775 -20.069  1.00  0.80           N  
ATOM   5508  CA  SER A 346     -22.770  18.128 -18.871  1.00  0.80           C  
ATOM   5509  C   SER A 346     -22.042  19.131 -17.992  1.00  0.80           C  
ATOM   5510  O   SER A 346     -22.212  19.117 -16.770  1.00  0.80           O  
ATOM   5511  CB  SER A 346     -21.836  17.001 -19.232  1.00  0.80           C  
ATOM   5512  OG  SER A 346     -22.521  16.018 -19.926  1.00  0.80           O  
ATOM   5513  H   SER A 346     -22.934  18.441 -20.972  1.00  0.80           H  
ATOM   5514  HA  SER A 346     -23.613  17.724 -18.319  1.00  0.80           H  
ATOM   5515 1HB  SER A 346     -21.015  17.371 -19.832  1.00  0.80           H  
ATOM   5516 2HB  SER A 346     -21.412  16.578 -18.323  1.00  0.80           H  
ATOM   5517  HG  SER A 346     -22.749  16.430 -20.793  1.00  0.80           H  
ATOM   5518  N   LEU A 347     -21.274  20.046 -18.599  1.00  0.77           N  
ATOM   5519  CA  LEU A 347     -20.556  21.013 -17.792  1.00  0.77           C  
ATOM   5520  C   LEU A 347     -21.553  21.856 -17.016  1.00  0.77           C  
ATOM   5521  O   LEU A 347     -21.380  22.100 -15.818  1.00  0.77           O  
ATOM   5522  CB  LEU A 347     -19.735  21.995 -18.646  1.00  0.77           C  
ATOM   5523  CG  LEU A 347     -18.534  21.475 -19.461  1.00  0.77           C  
ATOM   5524  CD1 LEU A 347     -18.018  22.624 -20.300  1.00  0.77           C  
ATOM   5525  CD2 LEU A 347     -17.473  20.919 -18.568  1.00  0.77           C  
ATOM   5526  H   LEU A 347     -21.154  20.024 -19.612  1.00  0.77           H  
ATOM   5527  HA  LEU A 347     -19.918  20.491 -17.112  1.00  0.77           H  
ATOM   5528 1HB  LEU A 347     -20.407  22.473 -19.348  1.00  0.77           H  
ATOM   5529 2HB  LEU A 347     -19.354  22.767 -17.983  1.00  0.77           H  
ATOM   5530  HG  LEU A 347     -18.854  20.706 -20.128  1.00  0.77           H  
ATOM   5531 1HD1 LEU A 347     -17.203  22.292 -20.894  1.00  0.77           H  
ATOM   5532 2HD1 LEU A 347     -18.804  22.992 -20.947  1.00  0.77           H  
ATOM   5533 3HD1 LEU A 347     -17.685  23.427 -19.648  1.00  0.77           H  
ATOM   5534 1HD2 LEU A 347     -16.640  20.565 -19.172  1.00  0.77           H  
ATOM   5535 2HD2 LEU A 347     -17.123  21.689 -17.883  1.00  0.77           H  
ATOM   5536 3HD2 LEU A 347     -17.884  20.094 -18.008  1.00  0.77           H  
ATOM   5537  N   MET A 348     -22.642  22.249 -17.687  1.00  0.75           N  
ATOM   5538  CA  MET A 348     -23.636  23.085 -17.038  1.00  0.75           C  
ATOM   5539  C   MET A 348     -24.349  22.321 -15.937  1.00  0.75           C  
ATOM   5540  O   MET A 348     -24.521  22.836 -14.835  1.00  0.75           O  
ATOM   5541  CB  MET A 348     -24.656  23.580 -18.066  1.00  0.75           C  
ATOM   5542  CG  MET A 348     -24.114  24.588 -19.073  1.00  0.75           C  
ATOM   5543  SD  MET A 348     -25.411  25.329 -20.098  1.00  0.75           S  
ATOM   5544  CE  MET A 348     -25.907  23.959 -21.137  1.00  0.75           C  
ATOM   5545  H   MET A 348     -22.741  22.004 -18.675  1.00  0.75           H  
ATOM   5546  HA  MET A 348     -23.133  23.938 -16.588  1.00  0.75           H  
ATOM   5547 1HB  MET A 348     -25.036  22.728 -18.629  1.00  0.75           H  
ATOM   5548 2HB  MET A 348     -25.501  24.033 -17.550  1.00  0.75           H  
ATOM   5549 1HG  MET A 348     -23.590  25.382 -18.545  1.00  0.75           H  
ATOM   5550 2HG  MET A 348     -23.400  24.090 -19.727  1.00  0.75           H  
ATOM   5551 1HE  MET A 348     -26.693  24.282 -21.816  1.00  0.75           H  
ATOM   5552 2HE  MET A 348     -25.061  23.612 -21.708  1.00  0.75           H  
ATOM   5553 3HE  MET A 348     -26.281  23.152 -20.508  1.00  0.75           H  
ATOM   5554  N   LEU A 349     -24.696  21.067 -16.199  1.00  0.74           N  
ATOM   5555  CA  LEU A 349     -25.412  20.259 -15.222  1.00  0.74           C  
ATOM   5556  C   LEU A 349     -24.627  20.007 -13.959  1.00  0.74           C  
ATOM   5557  O   LEU A 349     -25.167  20.099 -12.855  1.00  0.74           O  
ATOM   5558  CB  LEU A 349     -25.768  18.943 -15.856  1.00  0.74           C  
ATOM   5559  CG  LEU A 349     -26.833  19.004 -16.892  1.00  0.74           C  
ATOM   5560  CD1 LEU A 349     -26.863  17.703 -17.562  1.00  0.74           C  
ATOM   5561  CD2 LEU A 349     -28.156  19.313 -16.217  1.00  0.74           C  
ATOM   5562  H   LEU A 349     -24.503  20.680 -17.124  1.00  0.74           H  
ATOM   5563  HA  LEU A 349     -26.327  20.778 -14.957  1.00  0.74           H  
ATOM   5564 1HB  LEU A 349     -24.874  18.536 -16.326  1.00  0.74           H  
ATOM   5565 2HB  LEU A 349     -26.067  18.266 -15.095  1.00  0.74           H  
ATOM   5566  HG  LEU A 349     -26.614  19.773 -17.624  1.00  0.74           H  
ATOM   5567 1HD1 LEU A 349     -27.638  17.685 -18.327  1.00  0.74           H  
ATOM   5568 2HD1 LEU A 349     -25.900  17.529 -18.009  1.00  0.74           H  
ATOM   5569 3HD1 LEU A 349     -27.048  16.969 -16.828  1.00  0.74           H  
ATOM   5570 1HD2 LEU A 349     -28.948  19.343 -16.964  1.00  0.74           H  
ATOM   5571 2HD2 LEU A 349     -28.377  18.536 -15.481  1.00  0.74           H  
ATOM   5572 3HD2 LEU A 349     -28.091  20.278 -15.717  1.00  0.74           H  
ATOM   5573  N   VAL A 350     -23.341  19.733 -14.101  1.00  0.73           N  
ATOM   5574  CA  VAL A 350     -22.517  19.520 -12.932  1.00  0.73           C  
ATOM   5575  C   VAL A 350     -22.390  20.791 -12.138  1.00  0.73           C  
ATOM   5576  O   VAL A 350     -22.508  20.768 -10.914  1.00  0.73           O  
ATOM   5577  CB  VAL A 350     -21.155  18.984 -13.314  1.00  0.73           C  
ATOM   5578  CG1 VAL A 350     -20.219  18.983 -12.123  1.00  0.73           C  
ATOM   5579  CG2 VAL A 350     -21.311  17.551 -13.809  1.00  0.73           C  
ATOM   5580  H   VAL A 350     -22.936  19.656 -15.037  1.00  0.73           H  
ATOM   5581  HA  VAL A 350     -22.999  18.775 -12.311  1.00  0.73           H  
ATOM   5582  HB  VAL A 350     -20.764  19.602 -14.072  1.00  0.73           H  
ATOM   5583 1HG1 VAL A 350     -19.244  18.588 -12.424  1.00  0.73           H  
ATOM   5584 2HG1 VAL A 350     -20.103  20.000 -11.755  1.00  0.73           H  
ATOM   5585 3HG1 VAL A 350     -20.630  18.372 -11.358  1.00  0.73           H  
ATOM   5586 1HG2 VAL A 350     -20.348  17.148 -14.094  1.00  0.73           H  
ATOM   5587 2HG2 VAL A 350     -21.727  16.950 -13.018  1.00  0.73           H  
ATOM   5588 3HG2 VAL A 350     -21.983  17.532 -14.670  1.00  0.73           H  
ATOM   5589  N   LEU A 351     -22.172  21.916 -12.816  1.00  0.73           N  
ATOM   5590  CA  LEU A 351     -22.050  23.168 -12.099  1.00  0.73           C  
ATOM   5591  C   LEU A 351     -23.361  23.516 -11.388  1.00  0.73           C  
ATOM   5592  O   LEU A 351     -23.330  23.993 -10.252  1.00  0.73           O  
ATOM   5593  CB  LEU A 351     -21.605  24.255 -13.065  1.00  0.73           C  
ATOM   5594  CG  LEU A 351     -20.164  24.046 -13.580  1.00  0.73           C  
ATOM   5595  CD1 LEU A 351     -19.858  25.062 -14.658  1.00  0.73           C  
ATOM   5596  CD2 LEU A 351     -19.192  24.136 -12.414  1.00  0.73           C  
ATOM   5597  H   LEU A 351     -22.074  21.908 -13.835  1.00  0.73           H  
ATOM   5598  HA  LEU A 351     -21.278  23.053 -11.343  1.00  0.73           H  
ATOM   5599 1HB  LEU A 351     -22.279  24.255 -13.925  1.00  0.73           H  
ATOM   5600 2HB  LEU A 351     -21.662  25.221 -12.570  1.00  0.73           H  
ATOM   5601  HG  LEU A 351     -20.081  23.062 -14.019  1.00  0.73           H  
ATOM   5602 1HD1 LEU A 351     -18.848  24.900 -15.033  1.00  0.73           H  
ATOM   5603 2HD1 LEU A 351     -20.573  24.943 -15.475  1.00  0.73           H  
ATOM   5604 3HD1 LEU A 351     -19.938  26.066 -14.245  1.00  0.73           H  
ATOM   5605 1HD2 LEU A 351     -18.176  23.971 -12.774  1.00  0.73           H  
ATOM   5606 2HD2 LEU A 351     -19.262  25.123 -11.958  1.00  0.73           H  
ATOM   5607 3HD2 LEU A 351     -19.442  23.375 -11.674  1.00  0.73           H  
ATOM   5608  N   ILE A 352     -24.511  23.223 -12.018  1.00  0.74           N  
ATOM   5609  CA  ILE A 352     -25.797  23.452 -11.366  1.00  0.74           C  
ATOM   5610  C   ILE A 352     -25.908  22.574 -10.151  1.00  0.74           C  
ATOM   5611  O   ILE A 352     -26.263  23.043  -9.074  1.00  0.74           O  
ATOM   5612  CB  ILE A 352     -26.989  23.113 -12.274  1.00  0.74           C  
ATOM   5613  CG1 ILE A 352     -27.084  24.102 -13.433  1.00  0.74           C  
ATOM   5614  CG2 ILE A 352     -28.275  23.107 -11.436  1.00  0.74           C  
ATOM   5615  CD1 ILE A 352     -28.010  23.641 -14.535  1.00  0.74           C  
ATOM   5616  H   ILE A 352     -24.490  22.858 -12.970  1.00  0.74           H  
ATOM   5617  HA  ILE A 352     -25.859  24.493 -11.060  1.00  0.74           H  
ATOM   5618  HB  ILE A 352     -26.841  22.123 -12.706  1.00  0.74           H  
ATOM   5619 1HG1 ILE A 352     -27.457  25.050 -13.050  1.00  0.74           H  
ATOM   5620 2HG1 ILE A 352     -26.102  24.273 -13.839  1.00  0.74           H  
ATOM   5621 1HG2 ILE A 352     -29.118  22.845 -12.071  1.00  0.74           H  
ATOM   5622 2HG2 ILE A 352     -28.189  22.377 -10.633  1.00  0.74           H  
ATOM   5623 3HG2 ILE A 352     -28.432  24.095 -11.008  1.00  0.74           H  
ATOM   5624 1HD1 ILE A 352     -28.040  24.392 -15.323  1.00  0.74           H  
ATOM   5625 2HD1 ILE A 352     -27.642  22.707 -14.944  1.00  0.74           H  
ATOM   5626 3HD1 ILE A 352     -29.010  23.494 -14.134  1.00  0.74           H  
ATOM   5627  N   GLY A 353     -25.579  21.303 -10.324  1.00  0.77           N  
ATOM   5628  CA  GLY A 353     -25.650  20.353  -9.245  1.00  0.77           C  
ATOM   5629  C   GLY A 353     -24.848  20.856  -8.072  1.00  0.77           C  
ATOM   5630  O   GLY A 353     -25.380  21.018  -6.976  1.00  0.77           O  
ATOM   5631  H   GLY A 353     -25.289  20.977 -11.244  1.00  0.77           H  
ATOM   5632 1HA  GLY A 353     -26.686  20.202  -8.946  1.00  0.77           H  
ATOM   5633 2HA  GLY A 353     -25.260  19.394  -9.584  1.00  0.77           H  
ATOM   5634  N   LEU A 354     -23.584  21.168  -8.300  1.00  0.83           N  
ATOM   5635  CA  LEU A 354     -22.727  21.619  -7.223  1.00  0.83           C  
ATOM   5636  C   LEU A 354     -23.267  22.913  -6.612  1.00  0.83           C  
ATOM   5637  O   LEU A 354     -23.239  23.094  -5.396  1.00  0.83           O  
ATOM   5638  CB  LEU A 354     -21.321  21.828  -7.776  1.00  0.83           C  
ATOM   5639  CG  LEU A 354     -20.614  20.532  -8.230  1.00  0.83           C  
ATOM   5640  CD1 LEU A 354     -19.319  20.901  -8.913  1.00  0.83           C  
ATOM   5641  CD2 LEU A 354     -20.399  19.613  -7.042  1.00  0.83           C  
ATOM   5642  H   LEU A 354     -23.201  21.058  -9.238  1.00  0.83           H  
ATOM   5643  HA  LEU A 354     -22.704  20.850  -6.454  1.00  0.83           H  
ATOM   5644 1HB  LEU A 354     -21.390  22.492  -8.643  1.00  0.83           H  
ATOM   5645 2HB  LEU A 354     -20.710  22.308  -7.016  1.00  0.83           H  
ATOM   5646  HG  LEU A 354     -21.238  20.018  -8.955  1.00  0.83           H  
ATOM   5647 1HD1 LEU A 354     -18.826  20.007  -9.261  1.00  0.83           H  
ATOM   5648 2HD1 LEU A 354     -19.535  21.547  -9.765  1.00  0.83           H  
ATOM   5649 3HD1 LEU A 354     -18.673  21.424  -8.212  1.00  0.83           H  
ATOM   5650 1HD2 LEU A 354     -19.913  18.701  -7.377  1.00  0.83           H  
ATOM   5651 2HD2 LEU A 354     -19.770  20.106  -6.300  1.00  0.83           H  
ATOM   5652 3HD2 LEU A 354     -21.363  19.365  -6.594  1.00  0.83           H  
ATOM   5653  N   ALA A 355     -23.828  23.797  -7.437  1.00  0.93           N  
ATOM   5654  CA  ALA A 355     -24.414  25.038  -6.954  1.00  0.93           C  
ATOM   5655  C   ALA A 355     -25.551  24.779  -5.971  1.00  0.93           C  
ATOM   5656  O   ALA A 355     -25.768  25.584  -5.067  1.00  0.93           O  
ATOM   5657  CB  ALA A 355     -24.933  25.888  -8.101  1.00  0.93           C  
ATOM   5658  H   ALA A 355     -23.828  23.631  -8.442  1.00  0.93           H  
ATOM   5659  HA  ALA A 355     -23.634  25.592  -6.433  1.00  0.93           H  
ATOM   5660 1HB  ALA A 355     -25.332  26.820  -7.709  1.00  0.93           H  
ATOM   5661 2HB  ALA A 355     -24.117  26.100  -8.791  1.00  0.93           H  
ATOM   5662 3HB  ALA A 355     -25.713  25.360  -8.625  1.00  0.93           H  
ATOM   5663  N   THR A 356     -26.271  23.649  -6.092  1.00  1.10           N  
ATOM   5664  CA  THR A 356     -27.402  23.418  -5.195  1.00  1.10           C  
ATOM   5665  C   THR A 356     -26.916  23.141  -3.769  1.00  1.10           C  
ATOM   5666  O   THR A 356     -27.672  23.274  -2.811  1.00  1.10           O  
ATOM   5667  CB  THR A 356     -28.330  22.267  -5.655  1.00  1.10           C  
ATOM   5668  OG1 THR A 356     -27.632  21.020  -5.654  1.00  1.10           O  
ATOM   5669  CG2 THR A 356     -28.834  22.528  -7.025  1.00  1.10           C  
ATOM   5670  H   THR A 356     -26.055  22.969  -6.827  1.00  1.10           H  
ATOM   5671  HA  THR A 356     -28.009  24.313  -5.180  1.00  1.10           H  
ATOM   5672  HB  THR A 356     -29.184  22.205  -4.979  1.00  1.10           H  
ATOM   5673  HG1 THR A 356     -26.769  21.128  -6.100  1.00  1.10           H  
ATOM   5674 1HG2 THR A 356     -29.489  21.721  -7.331  1.00  1.10           H  
ATOM   5675 2HG2 THR A 356     -29.373  23.471  -7.041  1.00  1.10           H  
ATOM   5676 3HG2 THR A 356     -28.017  22.578  -7.685  1.00  1.10           H  
ATOM   5677  N   LEU A 357     -25.624  22.875  -3.591  1.00  1.36           N  
ATOM   5678  CA  LEU A 357     -25.087  22.611  -2.264  1.00  1.36           C  
ATOM   5679  C   LEU A 357     -24.923  23.940  -1.506  1.00  1.36           C  
ATOM   5680  O   LEU A 357     -24.601  23.952  -0.321  1.00  1.36           O  
ATOM   5681  CB  LEU A 357     -23.742  21.880  -2.406  1.00  1.36           C  
ATOM   5682  CG  LEU A 357     -23.837  20.469  -3.068  1.00  1.36           C  
ATOM   5683  CD1 LEU A 357     -22.489  19.960  -3.361  1.00  1.36           C  
ATOM   5684  CD2 LEU A 357     -24.512  19.485  -2.131  1.00  1.36           C  
ATOM   5685  H   LEU A 357     -24.984  22.837  -4.386  1.00  1.36           H  
ATOM   5686  HA  LEU A 357     -25.785  21.980  -1.717  1.00  1.36           H  
ATOM   5687 1HB  LEU A 357     -23.071  22.494  -3.001  1.00  1.36           H  
ATOM   5688 2HB  LEU A 357     -23.306  21.762  -1.417  1.00  1.36           H  
ATOM   5689  HG  LEU A 357     -24.403  20.553  -4.006  1.00  1.36           H  
ATOM   5690 1HD1 LEU A 357     -22.605  18.992  -3.828  1.00  1.36           H  
ATOM   5691 2HD1 LEU A 357     -21.979  20.645  -4.043  1.00  1.36           H  
ATOM   5692 3HD1 LEU A 357     -21.916  19.867  -2.438  1.00  1.36           H  
ATOM   5693 1HD2 LEU A 357     -24.576  18.509  -2.599  1.00  1.36           H  
ATOM   5694 2HD2 LEU A 357     -23.924  19.404  -1.233  1.00  1.36           H  
ATOM   5695 3HD2 LEU A 357     -25.502  19.829  -1.883  1.00  1.36           H  
ATOM   5696  N   LYS A 358     -25.137  25.062  -2.214  1.00  1.71           N  
ATOM   5697  CA  LYS A 358     -25.057  26.410  -1.671  1.00  1.71           C  
ATOM   5698  C   LYS A 358     -26.382  27.204  -1.726  1.00  1.71           C  
ATOM   5699  O   LYS A 358     -26.361  28.416  -1.501  1.00  1.71           O  
ATOM   5700  CB  LYS A 358     -23.991  27.209  -2.421  1.00  1.71           C  
ATOM   5701  CG  LYS A 358     -22.576  26.689  -2.282  1.00  1.71           C  
ATOM   5702  CD  LYS A 358     -21.591  27.559  -3.060  1.00  1.71           C  
ATOM   5703  CE  LYS A 358     -20.161  27.064  -2.914  1.00  1.71           C  
ATOM   5704  NZ  LYS A 358     -19.204  27.884  -3.712  1.00  1.71           N  
ATOM   5705  H   LYS A 358     -25.383  24.996  -3.200  1.00  1.71           H  
ATOM   5706  HA  LYS A 358     -24.766  26.333  -0.623  1.00  1.71           H  
ATOM   5707 1HB  LYS A 358     -24.240  27.214  -3.487  1.00  1.71           H  
ATOM   5708 2HB  LYS A 358     -24.004  28.242  -2.078  1.00  1.71           H  
ATOM   5709 1HG  LYS A 358     -22.308  26.707  -1.231  1.00  1.71           H  
ATOM   5710 2HG  LYS A 358     -22.519  25.661  -2.645  1.00  1.71           H  
ATOM   5711 1HD  LYS A 358     -21.861  27.547  -4.119  1.00  1.71           H  
ATOM   5712 2HD  LYS A 358     -21.650  28.586  -2.700  1.00  1.71           H  
ATOM   5713 1HE  LYS A 358     -19.876  27.116  -1.867  1.00  1.71           H  
ATOM   5714 2HE  LYS A 358     -20.106  26.027  -3.247  1.00  1.71           H  
ATOM   5715 1HZ  LYS A 358     -18.268  27.526  -3.585  1.00  1.71           H  
ATOM   5716 2HZ  LYS A 358     -19.452  27.838  -4.690  1.00  1.71           H  
ATOM   5717 3HZ  LYS A 358     -19.241  28.845  -3.401  1.00  1.71           H  
ATOM   5718  N   VAL A 359     -27.531  26.569  -2.032  1.00  2.14           N  
ATOM   5719  CA  VAL A 359     -28.766  27.376  -2.183  1.00  2.14           C  
ATOM   5720  C   VAL A 359     -29.734  27.346  -1.006  1.00  2.14           C  
ATOM   5721  O   VAL A 359     -30.802  27.957  -1.075  1.00  2.14           O  
ATOM   5722  CB  VAL A 359     -29.576  26.954  -3.424  1.00  2.14           C  
ATOM   5723  CG1 VAL A 359     -28.731  27.098  -4.656  1.00  2.14           C  
ATOM   5724  CG2 VAL A 359     -30.093  25.547  -3.248  1.00  2.14           C  
ATOM   5725  H   VAL A 359     -27.548  25.557  -2.193  1.00  2.14           H  
ATOM   5726  HA  VAL A 359     -28.463  28.412  -2.334  1.00  2.14           H  
ATOM   5727  HB  VAL A 359     -30.424  27.625  -3.542  1.00  2.14           H  
ATOM   5728 1HG1 VAL A 359     -29.307  26.816  -5.538  1.00  2.14           H  
ATOM   5729 2HG1 VAL A 359     -28.396  28.129  -4.751  1.00  2.14           H  
ATOM   5730 3HG1 VAL A 359     -27.888  26.465  -4.562  1.00  2.14           H  
ATOM   5731 1HG2 VAL A 359     -30.657  25.275  -4.118  1.00  2.14           H  
ATOM   5732 2HG2 VAL A 359     -29.283  24.885  -3.134  1.00  2.14           H  
ATOM   5733 3HG2 VAL A 359     -30.728  25.494  -2.361  1.00  2.14           H  
ATOM   5734  N   ARG A 360     -29.392  26.623   0.042  1.00  2.61           N  
ATOM   5735  CA  ARG A 360     -30.258  26.527   1.205  1.00  2.61           C  
ATOM   5736  C   ARG A 360     -29.483  26.855   2.474  1.00  2.61           C  
ATOM   5737  O   ARG A 360     -29.914  27.677   3.284  1.00  2.61           O  
ATOM   5738  OXT ARG A 360     -28.431  26.265   2.708  1.00  2.61           O  
ATOM   5739  CB  ARG A 360     -30.875  25.139   1.290  1.00  2.61           C  
ATOM   5740  CG  ARG A 360     -31.808  24.909   2.469  1.00  2.61           C  
ATOM   5741  CD  ARG A 360     -33.153  25.512   2.327  1.00  2.61           C  
ATOM   5742  NE  ARG A 360     -33.948  25.206   3.506  1.00  2.61           N  
ATOM   5743  CZ  ARG A 360     -35.263  25.364   3.645  1.00  2.61           C  
ATOM   5744  NH1 ARG A 360     -36.021  25.819   2.664  1.00  2.61           N  
ATOM   5745  NH2 ARG A 360     -35.764  25.040   4.812  1.00  2.61           N  
ATOM   5746  H   ARG A 360     -28.507  26.139   0.032  1.00  2.61           H  
ATOM   5747  HA  ARG A 360     -31.067  27.250   1.103  1.00  2.61           H  
ATOM   5748 1HB  ARG A 360     -31.444  24.947   0.381  1.00  2.61           H  
ATOM   5749 2HB  ARG A 360     -30.083  24.386   1.336  1.00  2.61           H  
ATOM   5750 1HG  ARG A 360     -31.969  23.843   2.575  1.00  2.61           H  
ATOM   5751 2HG  ARG A 360     -31.367  25.303   3.377  1.00  2.61           H  
ATOM   5752 1HD  ARG A 360     -33.069  26.593   2.238  1.00  2.61           H  
ATOM   5753 2HD  ARG A 360     -33.662  25.112   1.458  1.00  2.61           H  
ATOM   5754  HE  ARG A 360     -33.458  24.855   4.348  1.00  2.61           H  
ATOM   5755 1HH1 ARG A 360     -35.603  26.058   1.773  1.00  2.61           H  
ATOM   5756 2HH1 ARG A 360     -37.014  25.927   2.802  1.00  2.61           H  
ATOM   5757 1HH2 ARG A 360     -35.099  24.698   5.532  1.00  2.61           H  
ATOM   5758 2HH2 ARG A 360     -36.749  25.131   4.999  1.00  2.61           H  
TER    5759
ENDMDL

